Stop the war!Остановите войну!
for scientists:
default search action
Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCIDSearch dblp for Publications
export results for "toc:db/journals/jcisd/jcisd36.bht:"
download as .bib file
@article{DBLP:journals/jcisd/AraujoM96,
author = {Oswaldo Araujo and
Daniel A. Morales},
title = {A Theorem about the Algebraic Structure underlying Orthogonal Graph
Invariants},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1051--1053},
year = {1996},
url = {https://doi.org/10.1021/ci960023q},
doi = {10.1021/CI960023Q},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/AraujoM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Balacco96,
author = {Giuseppe Balacco},
title = {A Desktop Calculator for the Karplus Equation},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {885--887},
year = {1996},
url = {https://doi.org/10.1021/ci950227r},
doi = {10.1021/CI950227R},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Balacco96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BaliskaGQS96,
author = {Krystyna T. Balinska and
Henryk Galina and
Louis V. Quintas and
Jerzy Szymanski},
title = {A Kinetic Approach to the Random f-Graph Process with Nonuniform Edge
Probabilities},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {347--350},
year = {1996},
url = {https://doi.org/10.1021/ci9500896},
doi = {10.1021/CI9500896},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/BaliskaGQS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BarneaD96,
author = {Nitza Barnea and
Yehudit Judy Dori},
title = {Computerized Molecular Modeling as a Tool To Improve Chemistry Teaching},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {629--636},
year = {1996},
url = {https://doi.org/10.1021/ci950122o},
doi = {10.1021/CI950122O},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/BarneaD96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BarnumGSS96,
author = {Doug Barnum and
Jonathan Greene and
Andrew Smellie and
Peter Sprague},
title = {Identification of Common Functional Configurations Among Molecules},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {563--571},
year = {1996},
url = {https://doi.org/10.1021/ci950273r},
doi = {10.1021/CI950273R},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/BarnumGSS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BasakGG96,
author = {Subhash C. Basak and
Brian D. Gute and
Gregory D. Grunwald},
title = {A Comparative Study of Topological and Geometrical Parameters in Estimating
Normal Boiling Point and Octanol/Water Partition Coefficient},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1054--1060},
year = {1996},
url = {https://doi.org/10.1021/ci960024i},
doi = {10.1021/CI960024I},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/BasakGG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BauknechtZBLWSG96,
author = {Henri Bauknecht and
Andreas Zell and
Harald Bayer and
Paul Levi and
Markus Wagener and
Jens Sadowski and
Johann Gasteiger},
title = {Locating Biologically Active Compounds in Medium-Sized Heterogeneous
Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine
Agonists},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1205--1213},
year = {1996},
url = {https://doi.org/10.1021/ci960346m},
doi = {10.1021/CI960346M},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/BauknechtZBLWSG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BouyerPL96,
author = {Fr{\'{e}}d{\'{e}}ric Bouyer and
G{\'{e}}rard Picard and
Jean{-}Jacques Legendre},
title = {Computational Chemistry: {A} Way To Reach Spectroscopic and Thermodynamic
Data for Exotic Compounds},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {684--693},
year = {1996},
url = {https://doi.org/10.1021/ci950123g},
doi = {10.1021/CI950123G},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/BouyerPL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Bret96,
author = {Christopher Le Bret},
title = {Rebuilding Connectivity Matrices from Two-Atom Fragments Using the
Genetic Algorithm},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {678--683},
year = {1996},
url = {https://doi.org/10.1021/ci950132p},
doi = {10.1021/CI950132P},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Bret96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BrownM96,
author = {Robert D. Brown and
Yvonne C. Martin},
title = {Use of Structure-Activity Data To Compare Structure-Based Clustering
Methods and Descriptors for Use in Compound Selection},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {572--584},
year = {1996},
url = {https://doi.org/10.1021/ci9501047},
doi = {10.1021/CI9501047},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/BrownM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BrunvollCC96,
author = {Jon Brunvoll and
Bj{\o}rg N. Cyvin and
Sven J. Cyvin},
title = {Enumeration of Poly-5-catafusenes Representing a Class of Catacondensed
Polycyclic Conjugated Hydrocarbons},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {91--99},
year = {1996},
url = {https://doi.org/10.1021/ci950148f},
doi = {10.1021/CI950148F},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/BrunvollCC96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Calderhead96,
author = {Veronica Calderhead},
title = {Information: New Questions to a Multidisciplinary Concept. Edited
by Klaus Kornwachs and Konstantin Jacoby. Akademie Verlag GmbH: Berlin,
1996, 360 pp, {ISBN} 3-05-501665-3},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1230},
year = {1996},
url = {https://doi.org/10.1021/ci960427i},
doi = {10.1021/CI960427I},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Calderhead96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/CarlsonCHZ96,
author = {Chris M. Carlson and
Richard John Cavanaugh and
Ray A. Hefferlin and
George V. Zhuvikin},
title = {Periodic Systems of Molecular States from the Boson Group Dynamics
of {SO(3)} {\texttimes} SU(2)s},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {396--398},
year = {1996},
url = {https://doi.org/10.1021/ci9500748},
doi = {10.1021/CI9500748},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/CarlsonCHZ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Carpio96,
author = {Carlos Adriel Del Carpio},
title = {A Parallel Genetic Algorithm for Polypeptide Three Dimensional Structure
Prediction. {A} Transputer Implementation},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {258--269},
year = {1996},
url = {https://doi.org/10.1021/ci950106r},
doi = {10.1021/CI950106R},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Carpio96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Cash96,
author = {Gordon G. Cash},
title = {Exploring {QSAR.} By Corwin Hansch, Albert Leo, and David Hoekman.
American Chemical Society, Washington, DC, 1995, 2 Vols},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {155--156},
year = {1996},
url = {https://doi.org/10.1021/ci950319g},
doi = {10.1021/CI950319G},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Cash96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ChastretteCA96,
author = {Maurice Chastrette and
Dominique Cretin and
Chafei El A{\"{\i}}di},
title = {Structure-Odor Relationships: Using Neural Networks in the Estimation
of Camphoraceous or Fruity Odors and Olfactory Thresholds of Aliphatic
Alcohols},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {108--113},
year = {1996},
url = {https://doi.org/10.1021/ci950154b},
doi = {10.1021/CI950154B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ChastretteCA96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ChengMLJ96,
author = {Cheng Cheng and
Gerald M. Maggiora and
Michael S. Lajiness and
Mark A. Johnson},
title = {Four Association Coefficients for Relating Molecular Similarity Measures},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {909--915},
year = {1996},
url = {https://doi.org/10.1021/ci9604605},
doi = {10.1021/CI9604605},
timestamp = {Wed, 03 Aug 2022 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ChengMLJ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Chepoi96,
author = {Victor Chepoi},
title = {On Distances in Benzenoid Systems},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1169--1172},
year = {1996},
url = {https://doi.org/10.1021/ci9600869},
doi = {10.1021/CI9600869},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Chepoi96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Citroen96,
author = {Charles L. Citroen},
title = {EndNote Plus and EndLink 2.0: Database Manager, Bibliography Maker,
and Importer of Search Results, New Versions},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {616--618},
year = {1996},
url = {https://doi.org/10.1021/ci950192v},
doi = {10.1021/CI950192V},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Citroen96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ClarkFM96,
author = {David E. Clark and
Michael A. Firth and
Christopher W. Murray},
title = {{MOLMAKER:} De Novo Generation of 3D Databases for Use in Drug Design},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {137--145},
year = {1996},
url = {https://doi.org/10.1021/ci9502055},
doi = {10.1021/CI9502055},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ClarkFM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ClouserJ96,
author = {Deborah L. Clouser and
Peter C. Jurs},
title = {Simulation of the 13C Nuclear Magnetic Resonance Spectra of Ribonucleosides
Using Multiple Linear Regression Analysis and Neural Networks},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {168--172},
year = {1996},
url = {https://doi.org/10.1021/ci950055y},
doi = {10.1021/CI950055Y},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ClouserJ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/CumminsABC96,
author = {David J. Cummins and
C. Webster Andrews and
James A. Bentley and
Michael Cory},
title = {Molecular Diversity in Chemical Databases: Comparison of Medicinal
Chemistry Knowledge Bases and Databases of Commercially Available
Compounds},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {750--763},
year = {1996},
url = {https://doi.org/10.1021/ci950168h},
doi = {10.1021/CI950168H},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/CumminsABC96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/CyranskiK96,
author = {Michal Cyranski and
Tadeusz Marek Krygowski},
title = {Separation of the Energetic and Geometric Contributions to Aromaticity,
3. Analysis of the Aromatic Character of Benzene Rings in Their Various
Topological and Chemical Environments in the Substituted Benzene Derivatives},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1142--1145},
year = {1996},
url = {https://doi.org/10.1021/ci960366o},
doi = {10.1021/CI960366O},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/CyranskiK96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Devillers96,
author = {James Devillers},
title = {Designing Molecules with Specific Properties from Intercommunicating
Hybrid Systems},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1061--1066},
year = {1996},
url = {https://doi.org/10.1021/ci960022y},
doi = {10.1021/CI960022Y},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Devillers96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/DeweyV96,
author = {Daniel Dewey and
Ed Vitz},
title = {A Jump Start Course in {C++} Programming. By James W. Cooper and Richard
B. Lam. Wiley-Interscience: New York, 1994, 278 pp, {ISBN} 0-471-03171-2},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {155},
year = {1996},
url = {https://doi.org/10.1021/ci950318o},
doi = {10.1021/CI950318O},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/DeweyV96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Dias96,
author = {Jerry Ray Dias},
title = {Molecular Orbital Functional Groups, 3. Subspectrality in the Eigenvalues
of Linear Polyene Molecules and Related Aspects},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {356--360},
year = {1996},
url = {https://doi.org/10.1021/ci950265a},
doi = {10.1021/CI950265A},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Dias96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Dias96a,
author = {Jerry Ray Dias},
title = {Formula Periodic Tables-Their Construction and Related Symmetries},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {361--366},
year = {1996},
url = {https://doi.org/10.1021/ci9500804},
doi = {10.1021/CI9500804},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Dias96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Diudea96,
author = {Mircea V. Diudea},
title = {Walk Numbers eWM: Wiener-Type Numbers of Higher Rank},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {535--540},
year = {1996},
url = {https://doi.org/10.1021/ci950134\%2B},
doi = {10.1021/CI950134\%2B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Diudea96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Diudea96a,
author = {Mircea V. Diudea},
title = {Wiener and Hyper-Wiener Numbers in a Single Matrix},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {833--836},
year = {1996},
url = {https://doi.org/10.1021/ci9501857},
doi = {10.1021/CI9501857},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Diudea96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/DolataSS96,
author = {Daniel P. Dolata and
David R. Spina and
Matthew T. Stahl},
title = {Conformational Searching and Modeling of Transition States},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {228--230},
year = {1996},
url = {https://doi.org/10.1021/ci9500952},
doi = {10.1021/CI9500952},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/DolataSS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/DomanCCMS96,
author = {Thompson N. Doman and
John M. Cibulskis and
Michael J. Cibulskis and
Patrick Dale McCray and
Dale P. Spangler},
title = {Algorithm5: {A} Technique for Fuzzy Similarity Clustering of Chemical
Inventories},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1195--1204},
year = {1996},
url = {https://doi.org/10.1021/ci960361r},
doi = {10.1021/CI960361R},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/DomanCCMS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Donner96,
author = {Wolfgang T. Donner},
title = {Economic Aspects of Chemical Information},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {937--941},
year = {1996},
url = {https://doi.org/10.1021/ci950248l},
doi = {10.1021/CI950248L},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Donner96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/DoriH96,
author = {Yehudit Judy Dori and
Mira Hameiri},
title = {"The Mole Environment"-Development and Implementation of Studyware},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {625--628},
year = {1996},
url = {https://doi.org/10.1021/ci950121w},
doi = {10.1021/CI950121W},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/DoriH96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/EghbaldarFCCG96,
author = {Ahmad Eghbaldar and
Thomas P. Forrest and
Daniel Cabrol{-}Bass and
Aim{\'{e}} Cambon and
Jean{-}Marie Guigonis},
title = {Identification of Structural Features from Mass Spectrometry Using
a Neural Network Approach: Application to Trimethylsilyl Derivatives
Used for Medical Diagnosis},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {637--643},
year = {1996},
url = {https://doi.org/10.1021/ci9501296},
doi = {10.1021/CI9501296},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/EghbaldarFCCG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Elk96,
author = {Seymour B. Elk},
title = {Orismology (the Science of Defining Words) and the Geometrical Foundations
of Chemistry, 4. Polycyclic Compounds},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {385--392},
year = {1996},
url = {https://doi.org/10.1021/ci950083g},
doi = {10.1021/CI950083G},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Elk96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Ellzey96,
author = {M. Lawrence Ellzey Jr.},
title = {Symmetry-Adapted Bases of Matrix Spaces Applied to Quantum Chemistry},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {351--355},
year = {1996},
url = {https://doi.org/10.1021/ci950264i},
doi = {10.1021/CI950264I},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Ellzey96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/EngkvistBBKLC96,
author = {Ola Engkvist and
Piotr Borowski and
Agneta Bemg{\aa}rd and
Gunnar Karlstr{\"{o}}m and
Roland Lindh and
Anders Colmsj{\"{o}}},
title = {On the Relation between Retention Indexes and the Interaction between
the Solute and the Column in Gas-Liquid Chromatography},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1153--1161},
year = {1996},
url = {https://doi.org/10.1021/ci960345u},
doi = {10.1021/CI960345U},
timestamp = {Sun, 12 Nov 2023 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/EngkvistBBKLC96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Estrada96,
author = {Ernesto Estrada},
title = {Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs,
1. Definition and Applications to the Prediction of Physical Properties
of Alkanes},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {844--849},
year = {1996},
url = {https://doi.org/10.1021/ci950187r},
doi = {10.1021/CI950187R},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Estrada96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/EstradaG96,
author = {Ernesto Estrada and
Ivan Gutman},
title = {A Topological Index Based on Distances of Edges of Molecular Graphs},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {850--853},
year = {1996},
url = {https://doi.org/10.1021/ci9600115},
doi = {10.1021/CI9600115},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/EstradaG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/EstradaR96,
author = {Ernesto Estrada and
Alain Ram{\'{\i}}rez},
title = {Edge Adjacency Relationships and Molecular Topographic Descriptors.
Definition and {QSAR} Applications},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {837--843},
year = {1996},
url = {https://doi.org/10.1021/ci950186z},
doi = {10.1021/CI950186Z},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/EstradaR96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/FanBPD96,
author = {Bo Tao Fan and
Alain Barbu and
Annick Panaye and
Jean{-}Pierre Doucet},
title = {Detection of Constitutionally Equivalent Sites from a Connection Table},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {654--659},
year = {1996},
url = {https://doi.org/10.1021/ci9501711},
doi = {10.1021/CI9501711},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/FanBPD96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Faulon96,
author = {Jean{-}Loup Faulon},
title = {Stochastic Generator of Chemical Structure, 2. Using Simulated Annealing
To Search the Space of Constitutional Isomers},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {731--740},
year = {1996},
url = {https://doi.org/10.1021/ci950179a},
doi = {10.1021/CI950179A},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Faulon96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Figueras96,
author = {John Figueras},
title = {Computer Coding of Configuration},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {491--496},
year = {1996},
url = {https://doi.org/10.1021/ci950097m},
doi = {10.1021/CI950097M},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Figueras96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Figueras96a,
author = {John Figueras},
title = {Ring Perception Using Breadth-First Search},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {986--991},
year = {1996},
url = {https://doi.org/10.1021/ci960013p},
doi = {10.1021/CI960013P},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Figueras96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/FletcherMP96,
author = {David A. Fletcher and
Robert F. McMeeking and
Donald Parkin},
title = {The United Kingdom Chemical Database Service},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {746--749},
year = {1996},
url = {https://doi.org/10.1021/ci960015\%2B},
doi = {10.1021/CI960015\%2B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/FletcherMP96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Fujita96,
author = {Shinsaku Fujita},
title = {The Sphericity Concept for an Orbit of Bonds. Formulation of Chirogenic
Sites in a Homospheric Orbit and of Bond-Differentiating Chiral Reactions
with Applications to C60-Adducts},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {270--285},
year = {1996},
url = {https://doi.org/10.1021/ci950112n},
doi = {10.1021/CI950112N},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Fujita96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/FunatsuS96,
author = {Kimito Funatsu and
Shin{-}ichi Sasaki},
title = {Recent Advances in the Automated Structure Elucidation System, {CHEMICS.}
Utilization of Two-Dimensional {NMR} Spectral Information and Development
of Peripheral Functions for Examination of Candidates},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {190--204},
year = {1996},
url = {https://doi.org/10.1021/ci950152r},
doi = {10.1021/CI950152R},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/FunatsuS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/GasteigerSSSSS96,
author = {Johann Gasteiger and
Jens Sadowski and
Jan H. Schuur and
Paul Selzer and
Larissa Steinhauer and
Valentin Steinhauer},
title = {Chemical Information in 3D Space},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1030--1037},
year = {1996},
url = {https://doi.org/10.1021/ci960343\%2B},
doi = {10.1021/CI960343\%2B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/GasteigerSSSSS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/GombarE96,
author = {Vijay K. Gombar and
Kurt Enslein},
title = {Assessment of n-Octanol/Water Partition Coefficient: When Is the Assessment
Reliable?},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1127--1134},
year = {1996},
url = {https://doi.org/10.1021/ci960028n},
doi = {10.1021/CI960028N},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/GombarE96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/GutmanE96,
author = {Ivan Gutman and
Ernesto Estrada},
title = {Topological Indices Based on the Line Graph of the Molecular Graph},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {541--543},
year = {1996},
url = {https://doi.org/10.1021/ci950143i},
doi = {10.1021/CI950143I},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/GutmanE96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/GutmanM96,
author = {Ivan Gutman and
Bojan Mohar},
title = {The Quasi-Wiener and the Kirchhoff Indices Coincide},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {982--985},
year = {1996},
url = {https://doi.org/10.1021/ci960007t},
doi = {10.1021/CI960007T},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/GutmanM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HallS96,
author = {Lowell H. Hall and
C. T. Story},
title = {Boiling Point and Critical Temperature of a Heterogeneous Data Set:
{QSAR} with Atom Type Electrotopological State Indices Using Artificial
Neural Networks},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1004--1014},
year = {1996},
url = {https://doi.org/10.1021/ci960375x},
doi = {10.1021/CI960375X},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HallS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HamburgBW96,
author = {James H. Hamburg and
David E. Booth and
G. Jay Weinroth},
title = {A Neural Network Approach to the Detection of Nuclear Material Losses},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {544--553},
year = {1996},
url = {https://doi.org/10.1021/ci950146v},
doi = {10.1021/CI950146V},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HamburgBW96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HanserJK96,
author = {Thierry Hanser and
Philippe Jauffret and
G{\'{e}}rard Kaufmann},
title = {A New Algorithm for Exhaustive Ring Perception in a Molecular Graph},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1146--1152},
year = {1996},
url = {https://doi.org/10.1021/ci960322f},
doi = {10.1021/CI960322F},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HanserJK96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HasegawaKMF96,
author = {Kiyoshi Hasegawa and
Toshiro Kimura and
Yoshikatsu Miyashita and
Kimito Funatsu},
title = {Nonlinear Partial Least Squares Modeling of Phenyl Alkylamines with
the Monoamine Oxidase Inhibitory Activities},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1025--1029},
year = {1996},
url = {https://doi.org/10.1021/ci960362j},
doi = {10.1021/CI960362J},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HasegawaKMF96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HatrikZ96,
author = {Stefan Hatr{\'{\i}}k and
Pavol Zahradn{\'{\i}}k},
title = {Neural Network Approach to the Prediction of the Toxicity of Benzothiazolium
Salts from Molecular Structure},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {992--995},
year = {1996},
url = {https://doi.org/10.1021/ci960342h},
doi = {10.1021/CI960342H},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HatrikZ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HefferlinSZ96,
author = {Ray A. Hefferlin and
A. V. Sepman and
George V. Zhuvikin},
title = {Molecular Multiplets of Alkaline Atoms},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {399--401},
year = {1996},
url = {https://doi.org/10.1021/ci950073f},
doi = {10.1021/CI950073F},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HefferlinSZ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HeidornHN96,
author = {Christian J. A. Heidorn and
Bj{\o}rn G. Hansen and
Ole N{\o}rager},
title = {{IUCLID:} {A} Database on Chemical Substances Information as a Tool
for the EU-Risk-Assessment Program},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {949--954},
year = {1996},
url = {https://doi.org/10.1021/ci9600014},
doi = {10.1021/CI9600014},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HeidornHN96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Heller96,
author = {Stephen R. Heller},
title = {WebAuthor 1.0},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {154--154},
year = {1996},
url = {https://doi.org/10.1021/ci950358s},
doi = {10.1021/CI950358S},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Heller96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Heller96a,
author = {Stephen R. Heller},
title = {Chemistry on the Internet-the Road to Everywhere and Nowhere},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {205--213},
year = {1996},
url = {https://doi.org/10.1021/ci950081w},
doi = {10.1021/CI950081W},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Heller96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Heller96b,
author = {Stephen R. Heller},
title = {Symantec Norton Antivirus 2.0 for Windows 95},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1229},
year = {1996},
url = {https://doi.org/10.1021/ci9501958},
doi = {10.1021/CI9501958},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Heller96b.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HolzgrabeH96,
author = {Ulrike Holzgrabe and
Anton J. Hopfinger},
title = {Conformational Analysis, Molecular Shape Comparison, and Pharmacophore
Identification of Different Allosteric Modulators of Muscarinic Receptors},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1018--1024},
year = {1996},
url = {https://doi.org/10.1021/ci9502515},
doi = {10.1021/CI9502515},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HolzgrabeH96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/HuX96,
author = {Chang{-}Yu Hu and
Lu Xu},
title = {On Highly Discriminating Molecular Topological Index},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {82--90},
year = {1996},
url = {https://doi.org/10.1021/ci9501150},
doi = {10.1021/CI9501150},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/HuX96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/IsuNAH96,
author = {Yoshimi Isu and
Umpei Nagashima and
Tomoo Aoyama and
Haruo Hosoya},
title = {Development of Neural Network Simulator for Structure-Activity Correlation
of Molecules {(NECO).} Prediction of Endo/Exo Substitution of Norbornane
Derivatives and of Carcinogenic Activity of PAHs from 13C-NMR Shifts},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {286--293},
year = {1996},
url = {https://doi.org/10.1021/ci950108b},
doi = {10.1021/CI950108B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/IsuNAH96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Ivanciuc96,
author = {Ovidiu Ivanciuc},
title = {HyperChem Release 4.5 for Windows},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {612--614},
year = {1996},
url = {https://doi.org/10.1021/ci950190a},
doi = {10.1021/CI950190A},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Ivanciuc96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Ivanciuc96a,
author = {Ovidiu Ivanciuc},
title = {HyperNMR for Windows},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {916--918},
year = {1996},
url = {https://doi.org/10.1021/ci960441v},
doi = {10.1021/CI960441V},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Ivanciuc96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Ivanciuc96b,
author = {Ovidiu Ivanciuc},
title = {ChemPlus for Windows},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {919--921},
year = {1996},
url = {https://doi.org/10.1021/ci960442n},
doi = {10.1021/CI960442N},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Ivanciuc96b.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/IvanciucRCPD96,
author = {Ovidiu Ivanciuc and
Jean{-}Pierre Rabine and
Daniel Cabrol{-}Bass and
Annick Panaye and
Jean{-}Pierre Doucet},
title = {13C {NMR} Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic
Alkenes Using Neural Networks},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {644--653},
year = {1996},
url = {https://doi.org/10.1021/ci950131x},
doi = {10.1021/CI950131X},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/IvanciucRCPD96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/IvanovRSA96,
author = {Alexis S. Ivanov and
Andrey B. Rumjantsev and
Vladlen S. Skvortsov and
Alexander I. Archakov},
title = {Education Program for Macromolecules Structure Examination},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {660--663},
year = {1996},
url = {https://doi.org/10.1021/ci950127l},
doi = {10.1021/CI950127L},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/IvanovRSA96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/JudsonFK96,
author = {Philip N. Judson and
John Fox and
Paul J. Krause},
title = {Using New Reasoning Technology in Chemical Information Systems},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {621--624},
year = {1996},
url = {https://doi.org/10.1021/ci9500905},
doi = {10.1021/CI9500905},
timestamp = {Fri, 16 Sep 2022 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/JudsonFK96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Kahovec96,
author = {Jaroslav Kahovec},
title = {Segment Nomenclature of Organic Compounds},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {1--6},
year = {1996},
url = {https://doi.org/10.1021/ci950202s},
doi = {10.1021/CI950202S},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Kahovec96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KarcherK96,
author = {Walter Karcher and
Stoyan Karabunarliev},
title = {The Use of Computer Based Structure-Activity Relationships in the
Risk Assessment of Industrial Chemicals},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {672--677},
year = {1996},
url = {https://doi.org/10.1021/ci9501305},
doi = {10.1021/CI9501305},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KarcherK96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KatritzkyMK96,
author = {Alan R. Katritzky and
Lan Mu and
Mati Karelson},
title = {A {QSPR} Study of the Solubility of Gases and Vapors in Water},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1162--1168},
year = {1996},
url = {https://doi.org/10.1021/ci960081b},
doi = {10.1021/CI960081B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KatritzkyMK96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KatritzkyRLKL96,
author = {Alan R. Katritzky and
Peter Rachwal and
Kam Wah Law and
Mati Karelson and
Victor S. Lobanov},
title = {Prediction of Polymer Glass Transition Temperatures Using a General
Quantitative Structure-Property Relationship Treatment},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {879--884},
year = {1996},
url = {https://doi.org/10.1021/ci950156w},
doi = {10.1021/CI950156W},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KatritzkyRLKL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KearsleySFAMS96,
author = {Simon K. Kearsley and
Susan Sallamack and
Eugene M. Fluder and
Joseph D. Andose and
Ralph T. Mosley and
Robert P. Sheridan},
title = {Chemical Similarity Using Physiochemical Property Descriptors},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {118--127},
year = {1996},
url = {https://doi.org/10.1021/ci950274j},
doi = {10.1021/CI950274J},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KearsleySFAMS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KimuraMFS96,
author = {Toshiro Kimura and
Yoshikatsu Miyashita and
Kimito Funatsu and
Shin{-}ichi Sasaki},
title = {Quantitative Structure-Activity Relationships of the Synthetic Substrates
for Elastase Enzyme Using Nonlinear Partial Least Squares Regression},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {185--189},
year = {1996},
url = {https://doi.org/10.1021/ci9501103},
doi = {10.1021/CI9501103},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KimuraMFS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KirbyR96,
author = {Edward C. Kirby and
Dennis H. Rouvray},
title = {Sixth International Conference on Mathematical Chemistry},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {345--346},
year = {1996},
url = {https://doi.org/10.1021/ci950176y},
doi = {10.1021/CI950176Y},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KirbyR96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KlavzarG96,
author = {Sandi Klavzar and
Ivan Gutman},
title = {A Comparison of the Schultz Molecular Topological Index with the Wiener
Index},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1001--1003},
year = {1996},
url = {https://doi.org/10.1021/ci9603689},
doi = {10.1021/CI9603689},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KlavzarG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KlawunW96,
author = {Christoph Klawun and
Charles L. Wilkins},
title = {Optimization of Functional Group Prediction from Infrared Spectra
Using Neural Networks},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {69--81},
year = {1996},
url = {https://doi.org/10.1021/ci950102m},
doi = {10.1021/CI950102M},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KlawunW96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KlawunW96a,
author = {Christoph Klawun and
Charles L. Wilkins},
title = {Joint Neural Network Interpretation of Infrared and Mass Spectra},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {249--257},
year = {1996},
url = {https://doi.org/10.1021/ci9501002},
doi = {10.1021/CI9501002},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KlawunW96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Konstantinova96,
author = {Elena V. Konstantinova},
title = {The Discrimination Ability of Some Topological and Information Distance
Indices for Graphs of Unbranched Hexagonal Systems},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {54--57},
year = {1996},
url = {https://doi.org/10.1021/ci9502461},
doi = {10.1021/CI9502461},
timestamp = {Tue, 21 Mar 2023 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/Konstantinova96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Korobov96,
author = {Alexander I. Korobov},
title = {The Concept of the Individual Chemical for Reacting Berthollide Compounds:
The Loss of Certainty},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {393--395},
year = {1996},
url = {https://doi.org/10.1021/ci9500750},
doi = {10.1021/CI9500750},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Korobov96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KranzVM96,
author = {Helge Kr{\"{a}}nz and
Volkmar Vill and
Bernd Meyer},
title = {Prediction of Material Properties from Chemical Structures. The Clearing
Temperature of Nematic Liquid Crystals Derived from Their Chemical
Structures by Artificial Neural Networks},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1173--1177},
year = {1996},
url = {https://doi.org/10.1021/ci960482r},
doi = {10.1021/CI960482R},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KranzVM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KrygowskiCCSL96,
author = {Tadeusz Marek Krygowski and
Michal Cyranski and
Arkadiusz Ciesielski and
Bozena Swirska and
Piotr Leszczynski},
title = {Separation of the Energetic and Geometric Contributions to Aromaticity,
2. Analysis of the Aromatic Character of Benzene Rings in Their Various
Topological Environments in the Benzenoid Hydrocarbons. Crystal and
Molecular Structure of Coronene},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1135--1141},
year = {1996},
url = {https://doi.org/10.1021/ci960367g},
doi = {10.1021/CI960367G},
timestamp = {Mon, 26 Oct 2020 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/KrygowskiCCSL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Kunz96,
author = {Milan Kunz},
title = {Inverting Laplace-Kirchhoff Matrices from Their Roots},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {822--824},
year = {1996},
url = {https://doi.org/10.1021/ci950166x},
doi = {10.1021/CI950166X},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Kunz96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KvasnickaP96,
author = {Vladimir Kvasnicka and
Jiri Pospichal},
title = {Simulated Annealing Construction of Molecular Graphs with Required
Properties},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {516--526},
year = {1996},
url = {https://doi.org/10.1021/ci9500703},
doi = {10.1021/CI9500703},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/KvasnickaP96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/LaidboeurCI96,
author = {Thierry Laidboeur and
Daniel Cabrol{-}Bass and
Ovidiu Ivanciuc},
title = {Determination of Topological Equivalence Classes of Atoms and Bonds
in {C20-C60} Fullerenes Using a New Prolog Coding Program},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {811--821},
year = {1996},
url = {https://doi.org/10.1021/ci9500593},
doi = {10.1021/CI9500593},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/LaidboeurCI96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/LarueGAAG96,
author = {Val{\'{e}}ry Larue and
Josyane Gharbi{-}Benarous and
Francine Acher and
Robert Azerad and
Jean{-}Pierre Girault},
title = {Conformational Study in Water by {NMR} and Molecular Modeling of Cyclic
Glutamic Acid Analogues as Probes of Vitamin {K} Dependent Carboxylase},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {717--725},
year = {1996},
url = {https://doi.org/10.1021/ci950153j},
doi = {10.1021/CI950153J},
timestamp = {Sun, 02 Oct 2022 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/LarueGAAG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/LiS96,
author = {Kuo{-}Bin Li and
Bryan C. Sanctuary},
title = {Automated Extracting of Amino Acid Spin Systems in Proteins Using
3D {HCCH-COSY/TOCSY} Spectroscopy and Constrained Partitioning Algorithm
{(CPA)}},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {585--593},
year = {1996},
url = {https://doi.org/10.1021/ci950103e},
doi = {10.1021/CI950103E},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/LiS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/LiaoHLWZT96,
author = {Dai{-}Wei Liao and
Zun{-}Nan Huang and
Yin{-}Zhong Lin and
Hui{-}Lin Wan and
Hong{-}Bin Zhang and
Khi{-}Rui Tsai},
title = {Computer-Aided Molecular Design of Catalysts Based on Mechanism and
Structure},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1178--1182},
year = {1996},
url = {https://doi.org/10.1021/ci950133h},
doi = {10.1021/CI950133H},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/LiaoHLWZT96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Lide96,
author = {David R. Lide},
title = {SteamTab: Thermodynamic and Transport Properties of Steam},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1228},
year = {1996},
url = {https://doi.org/10.1021/ci960123w},
doi = {10.1021/CI960123W},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Lide96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/LiethSP96,
author = {Claus{-}Wilhelm von der Lieth and
Klaus Stumpf{-}Nothof and
Ursula Prior},
title = {A Bond Flexibility Index Derived from the Constitution of Molecules},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {711--716},
year = {1996},
url = {https://doi.org/10.1021/ci9501204},
doi = {10.1021/CI9501204},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/LiethSP96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Lin96,
author = {Shu{-}Kun Lin},
title = {Correlation of Entropy with Similarity and Symmetry},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {367--376},
year = {1996},
url = {https://doi.org/10.1021/ci950077k},
doi = {10.1021/CI950077K},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Lin96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/LiuJ96,
author = {Jun Liu and
Yuansheng Jiang},
title = {Embedding in Benzenoid Hydrocarbons},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {531--534},
year = {1996},
url = {https://doi.org/10.1021/ci9501352},
doi = {10.1021/CI9501352},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/LiuJ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Lloyd96,
author = {Douglas Lloyd},
title = {What Is Aromaticity?},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {442--447},
year = {1996},
url = {https://doi.org/10.1021/ci950158g},
doi = {10.1021/CI950158G},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Lloyd96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Luckenbach96,
author = {Reiner Luckenbach},
title = {Past Perfect, Present Perfect, Future Perfect-Quality Assessment and
Quality Control Mechanisms at Beilstein},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {923--929},
year = {1996},
url = {https://doi.org/10.1021/ci9501498},
doi = {10.1021/CI9501498},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Luckenbach96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Lukovits96,
author = {Istv{\'{a}}n Lukovits},
title = {Indicators for Atoms Included in Cycles},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {65--68},
year = {1996},
url = {https://doi.org/10.1021/ci950082o},
doi = {10.1021/CI950082O},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Lukovits96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/LuoWL96,
author = {Zhaowen Luo and
Renxiao Wang and
Luhua Lai},
title = {{RASSE:} {A} New Method for Structure-Based Drug Design},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1187--1194},
year = {1996},
url = {https://doi.org/10.1021/ci950277w},
doi = {10.1021/CI950277W},
timestamp = {Mon, 26 Jun 2023 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/LuoWL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/LynchH96,
author = {Michael F. Lynch and
John D. Holliday},
title = {The Sheffield Generic Structures Project-a Retrospective Review},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {930--936},
year = {1996},
url = {https://doi.org/10.1021/ci950173l},
doi = {10.1021/CI950173L},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/LynchH96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MasuiY96,
author = {Hideyuki Masui and
Mototsugu Yoshida},
title = {{SPECTRA:} {A} Spectral Information Management System Featuring a
Novel Combined Search Function},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {294--298},
year = {1996},
url = {https://doi.org/10.1021/ci950111v},
doi = {10.1021/CI950111V},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/MasuiY96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MedvedevIVSA96,
author = {A. E. Medvedev and
Alexis S. Ivanov and
A. V. Veselovsky and
Vladlen S. Skvortsov and
Alexander I. Archakov},
title = {{QSAR} Analysis of Indole Analogues as Monoamine Oxidase Inhibitors},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {664--671},
year = {1996},
url = {https://doi.org/10.1021/ci950126t},
doi = {10.1021/CI950126T},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/MedvedevIVSA96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MetzgerPPF96,
author = {Thomas G. Metzger and
M. Germana Paterlini and
Philip S. Portoghese and
David M. Ferguson},
title = {An Analysis of the Conserved Residues between Halobacterial Retinal
Proteins and G-Protein Coupled Receptors: Implications for {GPCR}
Modeling},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {857--861},
year = {1996},
url = {https://doi.org/10.1021/ci950360j},
doi = {10.1021/CI950360J},
timestamp = {Sun, 02 Oct 2022 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/MetzgerPPF96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Mezey96,
author = {Paul G. Mezey},
title = {Theorems on Molecular Shape-Similarity Descriptors: External T-Plasters
and Interior T-Aggregates},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1076--1081},
year = {1996},
url = {https://doi.org/10.1021/ci9600263},
doi = {10.1021/CI9600263},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Mezey96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MezeyZWWIDG96,
author = {Paul G. Mezey and
Zhigniew Zimpel and
Peter Warburton and
P. Duane Walker and
Donald G. Irvine and
D. George Dixon and
Bruce M. Greenberg},
title = {A High-Resolution Shape-Fragment {MEDLA} Database for Toxicological
Shape Analysis of PAHs},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {602--611},
year = {1996},
url = {https://doi.org/10.1021/ci9501610},
doi = {10.1021/CI9501610},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/MezeyZWWIDG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MilneWN96,
author = {George W. A. Milne and
Shaomeng Wang and
Marc C. Nicklaus},
title = {Molecular Modeling in the Discovery of Drug Leads},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {726--730},
year = {1996},
url = {https://doi.org/10.1021/ci9500849},
doi = {10.1021/CI9500849},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/MilneWN96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MitchellJ96,
author = {Brooke E. Mitchell and
Peter C. Jurs},
title = {Computer Assisted Simulation of 13C Nuclear Magnetic Spectra of Monosaccharides},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {58--64},
year = {1996},
url = {https://doi.org/10.1021/ci950262y},
doi = {10.1021/CI950262Y},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/MitchellJ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MolchanovaSZ96,
author = {Marina S. Molchanova and
Vladimir V. Shcherbukhin and
Nikolai S. Zefirov},
title = {Computer Generation of Molecular Structures by the {SMOG} Program},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {888--899},
year = {1996},
url = {https://doi.org/10.1021/ci950393z},
doi = {10.1021/CI950393Z},
timestamp = {Fri, 25 Dec 2020 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/MolchanovaSZ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Morikawa96,
author = {Tetsuo Morikawa},
title = {Bond Ordering Relation. Incompatibility between Bonds, Essential Single/Double
Bonds, and the Nonexistence of Kekul{\'{e}} Structures in Molecular
Subgraphs},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {559--562},
year = {1996},
url = {https://doi.org/10.1021/ci950174d},
doi = {10.1021/CI950174D},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Morikawa96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MoynaMWS96,
author = {Guillermo Moyna and
Sanjai Mediwala and
Howard J. Williams and
A. I. Scott},
title = {A Simple Algorithm for Superimposing Sets of {NMR} Derived Structures:
Its Application to the Conformational Study of Cephalomannine in Lipophobic
and Lipophilic Solution},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1224--1227},
year = {1996},
url = {https://doi.org/10.1021/ci960118s},
doi = {10.1021/CI960118S},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/MoynaMWS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Nagaraja96,
author = {Jayashri Nagaraja},
title = {Preparing Scientific Illustrations: {A} Guide to Better Posters, Presentations,
and Publications, 2nd ed. By Mary Helen Briscoe, Springer: New York,
1996, 204 pp, {ISBN} 0-387-94581-4},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1230},
year = {1996},
url = {https://doi.org/10.1021/ci960426q},
doi = {10.1021/CI960426Q},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Nagaraja96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/NefatiCL96,
author = {Hedi Nefati and
Jean{-}Michel Cense and
Jean{-}Jacques Legendre},
title = {Prediction of the Impact Sensitivity by Neural Networks},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {804--810},
year = {1996},
url = {https://doi.org/10.1021/ci950223m},
doi = {10.1021/CI950223M},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/NefatiCL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/NeudertP96,
author = {Reinhard Neudert and
Michael Penk},
title = {Enhanced Structure Elucidation},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {244--248},
year = {1996},
url = {https://doi.org/10.1021/ci9500997},
doi = {10.1021/CI9500997},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/NeudertP96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Nguyen-CongR96,
author = {Vu Nguyen{-}Cong and
Bernd M. Rode},
title = {Quantum Pharmacological Analysis of Structure-Activity Relationships
for Mefloquine Antimalarial Drugs Using Optimal Transformations},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {114--117},
year = {1996},
url = {https://doi.org/10.1021/ci9502459},
doi = {10.1021/CI9502459},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Nguyen-CongR96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/NxumaloAF96,
author = {Laurence M. Nxumalo and
M. Andrzejak and
T. A. Ford},
title = {The Vibrational Spectra of the Boron Halides and Their Molecular Complexes,
3. Ab Initio Predictions of the Structures, Energetics, and Mulliken
Atomic Charges of the Complexes of Boron Trifluoride with Some Linear
Nitrogen Donors},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {377--384},
year = {1996},
url = {https://doi.org/10.1021/ci9500795},
doi = {10.1021/CI9500795},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/NxumaloAF96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/OchsQSV96,
author = {Raymond S. Ochs and
Amer Qureschi and
Adam Sycz and
James Vorbach},
title = {A Computerized Metabolic Map, 2. Relational Structure, Extended Modeling,
and a Graphical Interface},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {594--601},
year = {1996},
url = {https://doi.org/10.1021/ci9501812},
doi = {10.1021/CI9501812},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/OchsQSV96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Parrill96,
author = {Abby L. Parrill},
title = {gNMR version 3 for Macintosh},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {153--153},
year = {1996},
url = {https://doi.org/10.1021/ci950359k},
doi = {10.1021/CI950359K},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Parrill96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Petitjean96,
author = {Michel Petitjean},
title = {Three-Dimensional Pattern Recognition from Molecular Distance Minimization},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1038--1049},
year = {1996},
url = {https://doi.org/10.1021/ci9603700},
doi = {10.1021/CI9603700},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Petitjean96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Petitjean96a,
author = {Michel Petitjean},
title = {Symmetry Through the Eyes of a Chemist, 2nd ed. By Istv{\'{a}}n
Hargittai and Magdolna Hargittai. Plenum Press: New York, 1995, 469
+ xii pp, {ISBN} 0-306-44851-3},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1050},
year = {1996},
url = {https://doi.org/10.1021/ci960422l},
doi = {10.1021/CI960422L},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Petitjean96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/PickettMM96,
author = {Stephen D. Pickett and
Jonathan S. Mason and
Iain M. McLay},
title = {Diversity Profiling and Design Using 3D Pharmacophores: Pharmacophore-Derived
Queries {(PDQ)}},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1214--1223},
year = {1996},
url = {https://doi.org/10.1021/ci960039g},
doi = {10.1021/CI960039G},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/PickettMM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/PlavsicSLGG96,
author = {Dejan Plavsic and
Milan Soskic and
Irena Landeka and
Ivan Gutman and
Ante Graovac},
title = {On the Relation between the Path Numbers 1Z, 2Z and the Hosoya {Z}
Index},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1118--1122},
year = {1996},
url = {https://doi.org/10.1021/ci960019e},
doi = {10.1021/CI960019E},
timestamp = {Thu, 14 Oct 2021 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/PlavsicSLGG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/PlavsicSLT96,
author = {Dejan Plavsic and
Milan Soskic and
Irena Landeka and
Nenad Trinajstic},
title = {On the Relation between the P'/P Index and the Wiener Number},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1123--1126},
year = {1996},
url = {https://doi.org/10.1021/ci9603691},
doi = {10.1021/CI9603691},
timestamp = {Thu, 14 Oct 2021 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/PlavsicSLT96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/PlestenjakPG96,
author = {Bor Plestenjak and
Tomaz Pisanski and
Ante Graovac},
title = {Generating Fullerenes at Random},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {825--828},
year = {1996},
url = {https://doi.org/10.1021/ci9501655},
doi = {10.1021/CI9501655},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/PlestenjakPG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Pogliani96,
author = {Lionello Pogliani},
title = {Modeling Purines and Pyrimidines with the Linear Combination of Connectivity
Indices-Molecular Connectivity "LCCI-MC" Method},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1082--1091},
year = {1996},
url = {https://doi.org/10.1021/ci960020d},
doi = {10.1021/CI960020D},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Pogliani96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Polanski96,
author = {Jaroslaw Polanski},
title = {Neural Nets for the Simulation of Molecular Recognition within MS-Windows
Environment},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {694--705},
year = {1996},
url = {https://doi.org/10.1021/ci9501251},
doi = {10.1021/CI9501251},
timestamp = {Thu, 14 Oct 2021 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Polanski96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Ponec96,
author = {Robert Ponec},
title = {Similarity Approach to Chemical Reactivity. Overlap Determinant Method
in the Chemistry of Complex Reactions with Coarctate Transition States},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {554--558},
year = {1996},
url = {https://doi.org/10.1021/ci950247t},
doi = {10.1021/CI950247T},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Ponec96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/PopSHD96,
author = {Horia F. Pop and
Costel S{\^{a}}rbu and
Ossi Horowitz and
D. Dumitrescu},
title = {A Fuzzy Classification of the Chemical Elements},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {465--482},
year = {1996},
url = {https://doi.org/10.1021/ci9502717},
doi = {10.1021/CI9502717},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/PopSHD96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Pospichal96,
author = {Jiri Pospichal},
title = {Fuzzy Sets and Fuzzy Logic: Theory and Applications. By George J.
Klir and Bo Yuan. Prentice Hall: Upper Saddle River, NJ, 1995, 574
pp, {ISBN} 0-13-101171-5},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {619},
year = {1996},
url = {https://doi.org/10.1021/ci950144a},
doi = {10.1021/CI950144A},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Pospichal96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/PostmaBK96,
author = {Geert J. Postma and
Bas van Bakel and
Gerrit Kateman},
title = {Automatic Extraction of Analytical Chemical Information. System Description,
Inventory of Tasks and Problems, and Preliminary Results},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {770--785},
year = {1996},
url = {https://doi.org/10.1021/ci950206x},
doi = {10.1021/CI950206X},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/PostmaBK96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Raman96,
author = {Venkat K. Raman},
title = {The Art of Abstracting, 2nd ed. By Edward T. Cremmins. Information
Resources Press: 1110 North Glebe Road, Suite 550, Arlington, {VA}
22201, xvii + 230 pp, 1996, {ISBN} 0-87815-066-8},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1050},
year = {1996},
url = {https://doi.org/10.1021/ci9604302},
doi = {10.1021/CI9604302},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Raman96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Raman96a,
author = {Venkat K. Raman},
title = {Reviews in Computational Chemistry. Edited by Kenny B. Lipkowitz and
Donald B. Boyd. {VCH} Publishers, Volume 6, 1995, xix + 480 pp, {ISBN}
1-56081-667-8},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1050},
year = {1996},
url = {https://doi.org/10.1021/ci960431u},
doi = {10.1021/CI960431U},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Raman96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Randic96,
author = {Milan Randic},
title = {Orthosimilarity},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1092--1097},
year = {1996},
url = {https://doi.org/10.1021/ci9600216},
doi = {10.1021/CI9600216},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Randic96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RandicM96,
author = {Milan Randic and
Paul G. Mezey},
title = {Palindromic Perimeter Codes and Chirality Properties of Polyhexes},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1183--1186},
year = {1996},
url = {https://doi.org/10.1021/ci960014h},
doi = {10.1021/CI960014H},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RandicM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RandicR96,
author = {Milan Randic and
Marko Razinger},
title = {Molecular Shapes and Chirality},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {429--441},
year = {1996},
url = {https://doi.org/10.1021/ci950091x},
doi = {10.1021/CI950091X},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RandicR96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RhyuPH96,
author = {K.{-}B. Rhyu and
H. C. Patel and
Anton J. Hopfinger},
title = {A 3D-QSAR Study of Anticoccidial Triazines Using Molecular Shape Analysis
{[J.} Chem. Inf. Comput. Sci 35, 771-778 {(1995)]}},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {620},
year = {1996},
url = {https://doi.org/10.1021/ci960382l},
doi = {10.1021/CI960382L},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RhyuPH96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RosenfeldG96,
author = {Vladimir R. Rosenfeld and
Ivan Gutman},
title = {A New Recursion Relation for the Characteristic Polynomial of a Molecular
Graph},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {527--530},
year = {1996},
url = {https://doi.org/10.1021/ci9501148},
doi = {10.1021/CI9501148},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RosenfeldG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RozasM96,
author = {Isabel Rozas and
Manuel Mart{\'{\i}}n},
title = {Molecular Lipophilic Potential on van der Waals Surfaces as a Tool
in the Study of 4-Alkylpyrazoles},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {872--878},
year = {1996},
url = {https://doi.org/10.1021/ci950066r},
doi = {10.1021/CI950066R},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RozasM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RuisanchezPZS96,
author = {I. Ruisanchez and
P. Potokar and
Jure Zupan and
V. Smolej},
title = {Classification of Energy Dispersion X-ray Spectra of Mineralogical
Samples by Artificial Neural Networks},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {214--220},
year = {1996},
url = {https://doi.org/10.1021/ci950068b},
doi = {10.1021/CI950068B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RuisanchezPZS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RuizSG96,
author = {Irene Luque Ruiz and
Jrene L. Cruz Soto and
Miguel {\'{A}}ngel G{\'{o}}mez{-}Nieto},
title = {Error Detection, Recovery, and Repair in the Translation of Inorganic
Nomenclatures, 1. {A} Study of the Problem},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {7--15},
year = {1996},
url = {https://doi.org/10.1021/ci9502212},
doi = {10.1021/CI9502212},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RuizSG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RuizSG96a,
author = {Irene Luque Ruiz and
Jrene L. Cruz Soto and
Miguel {\'{A}}ngel G{\'{o}}mez{-}Nieto},
title = {Error Detection, Recovery, and Repair in the Translation of Inorganic
Nomenclatures, 2. {A} Proposed Strategy},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {16--24},
year = {1996},
url = {https://doi.org/10.1021/ci950222u},
doi = {10.1021/CI950222U},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RuizSG96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RuizSG96b,
author = {Irene Luque Ruiz and
Jrene L. Cruz Soto and
Miguel {\'{A}}ngel G{\'{o}}mez{-}Nieto},
title = {Error Detection, Recovery, and Repair in the Translation of Inorganic
Nomenclatures, 3. An Error Handler},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {483--490},
year = {1996},
url = {https://doi.org/10.1021/ci9502257},
doi = {10.1021/CI9502257},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/RuizSG96b.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SarbuHP96,
author = {Costel S{\^{a}}rbu and
Ossi Horowitz and
Horia F. Pop},
title = {A Fuzzy Cross-Classification of the Chemical Elements, Based on Their
Physical, Chemical, and Structural Features},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1098--1108},
year = {1996},
url = {https://doi.org/10.1021/ci960050g},
doi = {10.1021/CI960050G},
timestamp = {Mon, 15 Jun 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SarbuHP96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Sasaki96,
author = {Shin{-}ichi Sasaki},
title = {Bill MilneEditor, {JCICS}},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {157},
year = {1996},
url = {https://doi.org/10.1021/ci960381t},
doi = {10.1021/CI960381T},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Sasaki96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Sasaki96a,
author = {Shin{-}ichi Sasaki},
title = {Reflections},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {158},
year = {1996},
url = {https://doi.org/10.1021/ci950177q},
doi = {10.1021/CI950177Q},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Sasaki96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SatohF96,
author = {Hiroko Satoh and
Kimito Funatsu},
title = {Further Development of a Reaction Generator in the {SOPHIA} System
for Organic Reaction Prediction. Knowledge-Guided Addition of Suitable
Atoms and/or Atomic Groups to Product Skeleton},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {173--184},
year = {1996},
url = {https://doi.org/10.1021/ci950058a},
doi = {10.1021/CI950058A},
timestamp = {Tue, 21 Mar 2023 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/SatohF96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchallerMP96,
author = {Renate B{\"{u}}rgin Schaller and
Morton E. Munk and
Ern{\"{o}} Pretsch},
title = {Spectra Estimation for Computer-Aided Structure Determination},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {239--243},
year = {1996},
url = {https://doi.org/10.1021/ci950141y},
doi = {10.1021/CI950141Y},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchallerMP96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchultzSS96,
author = {Harry P. Schultz and
Emily B. Schultz and
Tor P. Schultz},
title = {Topological Organic Chemistry. 10. Graph Theory and Topological Indices
of Conformational Isomers},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {996--1000},
year = {1996},
url = {https://doi.org/10.1021/ci960027v},
doi = {10.1021/CI960027V},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchultzSS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchultzW96,
author = {John L. Schultz and
Edward S. Wilks},
title = {Orientation and Nomenclature of Multiple Radicals in Comb, Star, and
Other Polymers with Multichain End Groups},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {510--515},
year = {1996},
url = {https://doi.org/10.1021/ci950163k},
doi = {10.1021/CI950163K},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchultzW96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchultzW96a,
author = {John L. Schultz and
Edward S. Wilks},
title = {A Nomenclature and Structural Representation System for Ladder and
Spiro Polymers},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {786--793},
year = {1996},
url = {https://doi.org/10.1021/ci950162s},
doi = {10.1021/CI950162S},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchultzW96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchultzW96b,
author = {John L. Schultz and
Edward S. Wilks},
title = {Nomenclature and Structural Representation for Linear, Single-Strand
Polymers Aftertreated to Hyperconnected Networks},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {955--966},
year = {1996},
url = {https://doi.org/10.1021/ci9600418},
doi = {10.1021/CI9600418},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchultzW96b.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchultzW96c,
author = {John L. Schultz and
Edward S. Wilks},
title = {Symmetrical "I"-Shaped Hyperbranched Structural-Repeating-Unit {(SRU)}
Polymers: Converting Unregistrable SRUs to SRUs Registrable by Chemical
Abstracts Service's Registry System},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {967--972},
year = {1996},
url = {https://doi.org/10.1021/ci9600420},
doi = {10.1021/CI9600420},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchultzW96c.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchultzW96d,
author = {John L. Schultz and
Edward S. Wilks},
title = {A Nomenclature and Structural Representation System for Asymmetrical
"I"-Shaped Hyperbranched Polymers},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1109--1117},
year = {1996},
url = {https://doi.org/10.1021/ci960035b},
doi = {10.1021/CI960035B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchultzW96d.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchuurSG96,
author = {Jan H. Schuur and
Paul Selzer and
Johann Gasteiger},
title = {The Coding of the Three-Dimensional Structure of Molecules by Molecular
Transforms and Its Application to Structure-Spectra Correlations and
Studies of Biological Activity},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {334--344},
year = {1996},
url = {https://doi.org/10.1021/ci950164c},
doi = {10.1021/CI950164C},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchuurSG96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchweitzerS96,
author = {Robert C. Schweitzer and
Gary W. Small},
title = {Performance Enhancement of Vector-Based Search Systems: Application
to Carbon-13 Nuclear Magnetic Resonance Chemical Shift Prediction},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {46--53},
year = {1996},
url = {https://doi.org/10.1021/ci9500647},
doi = {10.1021/CI9500647},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchweitzerS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SchweitzerS96a,
author = {Robert C. Schweitzer and
Gary W. Small},
title = {Enhanced Structural Encoding Algorithm for Database Retrievals of
Carbon-13 Nuclear Magnetic Resonance Chemical Shifts},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {310--322},
year = {1996},
url = {https://doi.org/10.1021/ci950142q},
doi = {10.1021/CI950142Q},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SchweitzerS96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Shanker96,
author = {Murali S. Shanker},
title = {Using Neural Networks To Predict the Onset of Diabetes Mellitus},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {35--41},
year = {1996},
url = {https://doi.org/10.1021/ci950063e},
doi = {10.1021/CI950063E},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Shanker96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ShemetulskisWBYH96,
author = {Norah E. Shemetulskis and
David Weininger and
C. John Blankley and
J. J. Yang and
Christine Humblet},
title = {Stigmata: An Algorithm To Determine Structural Commonalities in Diverse
Datasets},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {862--871},
year = {1996},
url = {https://doi.org/10.1021/ci950169\%2B},
doi = {10.1021/CI950169\%2B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ShemetulskisWBYH96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SheridanMUK96,
author = {Robert P. Sheridan and
Michael D. Miller and
Dennis J. Underwood and
Simon K. Kearsley},
title = {Chemical Similarity Using Geometric Atom Pair Descriptors},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {128--136},
year = {1996},
url = {https://doi.org/10.1021/ci950275b},
doi = {10.1021/CI950275B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SheridanMUK96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ShpilkinSZ96,
author = {Sergey A. Shpilkin and
Evgenii A. Smolenskii and
Nikolai S. Zefirov},
title = {Topological Structure of the Configuration Space and the Separation
of Spin and Spatial Variables for N-Electron Systems},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {409--412},
year = {1996},
url = {https://doi.org/10.1021/ci950101u},
doi = {10.1021/CI950101U},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ShpilkinSZ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Slutsky96,
author = {Bruce Slutsky},
title = {Handbook of Plastic and Rubber Additives: An International Guide to
More Than 13, 000 Products by Trade Name, Chemical, Function and Manufacturer.
Compiled by Michael Ash and Irene Ash. Gower: Aldershot, Hampshire,
England, 1995, 1340 pp, {ISBN} 0-566-07594-6},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {619},
year = {1996},
url = {https://doi.org/10.1021/ci950320f},
doi = {10.1021/CI950320F},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Slutsky96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Slutsky96a,
author = {Bruce Slutsky},
title = {Bioinformatics: From Nucleic Acids and Proteins to Cell Metabolism.
Edited by Dietmar Schomburg, Uta Lessel. {GBF} Monographs; Volume
18, {VCH:} Weinheim, Germany, 195 pp, {ISBN} 3-527-30072-4},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {922},
year = {1996},
url = {https://doi.org/10.1021/ci960423d},
doi = {10.1021/CI960423D},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Slutsky96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Slutsky96b,
author = {Bruce Slutsky},
title = {The Internet: {A} Guide for Chemists. Edited by Stephen M. Bachrach.
American Chemical Society: Washington, DC, 1996, 344 pp, 0-8412-3223-7},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {922},
year = {1996},
url = {https://doi.org/10.1021/ci9604246},
doi = {10.1021/CI9604246},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Slutsky96b.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Smith96,
author = {William R. Smith},
title = {{HSC} Chemistry for Windows, 2.0},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {151--152},
year = {1996},
url = {https://doi.org/10.1021/ci9503570},
doi = {10.1021/CI9503570},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Smith96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SmolenskiiAISM96,
author = {Evgenii A. Smolenskii and
Peter P. Aristov and
Sergey Ya. Itshenko and
Sergey A. Shpilkin and
Sergey N. Maximoff},
title = {Role of Wave Functions' Nodal Surfaces in Interpretation of the Pauli
Principle},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {402--408},
year = {1996},
url = {https://doi.org/10.1021/ci950086t},
doi = {10.1021/CI950086T},
timestamp = {Mon, 26 Oct 2020 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/SmolenskiiAISM96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SoskicPT96,
author = {Milan Soskic and
Dejan Plavsic and
Nenad Trinajstic},
title = {2-Difluoromethylthio-4, 6-bis(monoalkylamino)-1, 3, 5-triazines as
Inhibitors of Hill Reaction: {A} {QSAR} Study with Orthogonalized
Descriptors},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {146--150},
year = {1996},
url = {https://doi.org/10.1021/ci950270e},
doi = {10.1021/CI950270E},
timestamp = {Thu, 14 Oct 2021 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SoskicPT96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SoskicPT96a,
author = {Milan Soskic and
Dejan Plavsic and
Nenad Trinajstic},
title = {Link between Orthogonal and Standard Multiple Linear Regression Models},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {829--832},
year = {1996},
url = {https://doi.org/10.1021/ci950183m},
doi = {10.1021/CI950183M},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SoskicPT96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/StrokovL96,
author = {Igor I. Strokov and
Konstantin S. Lebedev},
title = {A New Modular Architecture for Chemical Structure Elucidation Systems},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {741--745},
year = {1996},
url = {https://doi.org/10.1021/ci950180\%2B},
doi = {10.1021/CI950180\%2B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/StrokovL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/SutterJ96,
author = {Jon M. Sutter and
Peter C. Jurs},
title = {Prediction of Aqueous Solubility for a Diverse Set of Heteroatom-Containing
Organic Compounds Using a Quantitative Structure-Property Relationship},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {100--107},
year = {1996},
url = {https://doi.org/10.1021/ci9501507},
doi = {10.1021/CI9501507},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/SutterJ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/TetkoVL96,
author = {Igor V. Tetko and
Alessandro E. P. Villa and
David J. Livingstone},
title = {Neural Network Studies, 2. Variable Selection},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {794--803},
year = {1996},
url = {https://doi.org/10.1021/ci950204c},
doi = {10.1021/CI950204C},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/TetkoVL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ThornerWWW96,
author = {David A. Thorner and
David J. Wild and
Peter Willett and
P. Matthew Wright},
title = {Similarity Searching in Files of Three-Dimensional Chemical Structures:
Flexible Field-Based Searching of Molecular Electrostatic Potentials},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {900--908},
year = {1996},
url = {https://doi.org/10.1021/ci960002w},
doi = {10.1021/CI960002W},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ThornerWWW96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/TratchZ96,
author = {Serge S. Tratch and
Nikolai S. Zefirov},
title = {Algebraic Chirality Criteria and Their Application to Chirality Classification
in Rigid Molecular Systems},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {448--464},
year = {1996},
url = {https://doi.org/10.1021/ci9600059},
doi = {10.1021/CI9600059},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/TratchZ96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/VarmuzaW96,
author = {Kurt Varmuza and
Wolfgang Werther},
title = {Mass Spectral Classifiers for Supporting Systematic Structure Elucidation},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {323--333},
year = {1996},
url = {https://doi.org/10.1021/ci9501406},
doi = {10.1021/CI9501406},
timestamp = {Fri, 25 Dec 2020 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/VarmuzaW96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ViossatD96,
author = {V. Viossat and
A. Dereigne},
title = {Spreadsheet and Computing Language for a Chemical Application},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {706--710},
year = {1996},
url = {https://doi.org/10.1021/ci9501195},
doi = {10.1021/CI9501195},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ViossatD96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Vogue96,
author = {Peggy Vogue},
title = {Syracuse Research Corporation's Environmental Fate Data Bases},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {615},
year = {1996},
url = {https://doi.org/10.1021/ci9501913},
doi = {10.1021/CI9501913},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Vogue96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/VyazovkinD96,
author = {Sergey Vyazovkin and
David Dollimore},
title = {Linear and Nonlinear Procedures in Isoconversional Computations of
the Activation Energy of Nonisothermal Reactions in Solids},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {42--45},
year = {1996},
url = {https://doi.org/10.1021/ci950062m},
doi = {10.1021/CI950062M},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/VyazovkinD96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Walters96,
author = {D. Eric Walters},
title = {Modern Conformational Analysis. Elucidating Novel Exciting Molecular
Structures. Helena Dodziuk. {VCH:} New York, 1995, 264 pp, {ISBN}
1-56081-689-9},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {619},
year = {1996},
url = {https://doi.org/10.1021/ci960421t},
doi = {10.1021/CI960421T},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Walters96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Walters96a,
author = {D. Eric Walters},
title = {The Dynamic Environment. By Leonard J. Soltzberg, University Science
Books: Sausalito, CA, 1996, 209 pp, {ISBN} 0-935702-38-5, Includes:
Consider a Spherical Cow. {A} Course in Environmental Problem Solving.
By John Harte. University Science Books: Sausalito, CA, 1988, 283
pp, {ISBN} 0-935702-58-X},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {922},
year = {1996},
url = {https://doi.org/10.1021/ci960425y},
doi = {10.1021/CI960425Y},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Walters96a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Walters96b,
author = {D. Eric Walters},
title = {C Programming - {A} Modern Approach. By K. N. King. W. W. Norton {\&}
Company: New York, 1996, 661 pp, {ISBN} 0-393-96945-2},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1050},
year = {1996},
url = {https://doi.org/10.1021/ci960432m},
doi = {10.1021/CI960432M},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Walters96b.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/WaltersY96,
author = {W. Patrick Walters and
Samuel H. Yalkowsky},
title = {{ESCHER-A} Computer Program for the Determination of External Rotational
Symmetry Numbers from Molecular Topology},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {1015--1017},
year = {1996},
url = {https://doi.org/10.1021/ci950278o},
doi = {10.1021/CI950278O},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/WaltersY96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/WielandKL96,
author = {Thomas Wieland and
Adalbert Kerber and
Reinhard Laue},
title = {Principles of the Generation of Constitutional and Configurational
Isomers},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {413--419},
year = {1996},
url = {https://doi.org/10.1021/ci9502663},
doi = {10.1021/CI9502663},
timestamp = {Fri, 25 Dec 2020 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/WielandKL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Wiggins96,
author = {Gary Wiggins},
title = {Caught in a CrossFire: Academic Libraries and Beilstein},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {764--769},
year = {1996},
url = {https://doi.org/10.1021/ci950250c},
doi = {10.1021/CI950250C},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Wiggins96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/WildW96,
author = {David J. Wild and
Peter Willett},
title = {Similarity Searching in Files of Three-Dimensional Chemical Structures.
Alignment of Molecular Electrostatic Potential Fields with a Genetic
Algorithm},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {159--167},
year = {1996},
url = {https://doi.org/10.1021/ci9500851},
doi = {10.1021/CI9500851},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/WildW96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/WillFR96,
author = {Martin Will and
Winfried Fachinger and
Joachim R. Richert},
title = {Fully Automated Structure Elucidation - {A} Spectroscopist's Dream
Comes True},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {221--227},
year = {1996},
url = {https://doi.org/10.1021/ci950092p},
doi = {10.1021/CI950092P},
timestamp = {Fri, 25 Dec 2020 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/WillFR96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/XiaofengFBCC96,
author = {Xiaofeng Guo and
Fuji Zhang and
Jon Brunvoll and
Bj{\o}rg N. Cyvin and
Sven J. Cyvin},
title = {Concealed Non-Kekul{\'{e}}an Benzenoids {[J.} Chem. Inf. Comput.
Sci 35, 226-232 {(1995)]}},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {620},
year = {1996},
url = {https://doi.org/10.1021/ci960383d},
doi = {10.1021/CI960383D},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/XiaofengFBCC96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Xu96,
author = {Jun Xu},
title = {{GMA:} {A} Generic Match Algorithm for Structural Homomorphism, Isomorphism,
and Maximal Common Substructure Match and Its Applications},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {1},
pages = {25--34},
year = {1996},
url = {https://doi.org/10.1021/ci950061u},
doi = {10.1021/CI950061U},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Xu96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Yeh96,
author = {Chin{-}yah Yeh},
title = {Isomer Enumeration of Alkenes and Aliphatic Cyclopropane Derivatives},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {4},
pages = {854--856},
year = {1996},
url = {https://doi.org/10.1021/ci960008l},
doi = {10.1021/CI960008L},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Yeh96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Yoneda96,
author = {Yukio Yoneda},
title = {{CHEMO} Notation. {A} Line Notation for Organic Compounds Following
{IUPAC} Nomenclature},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {299--309},
year = {1996},
url = {https://doi.org/10.1021/ci9501094},
doi = {10.1021/CI9501094},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Yoneda96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Zass96,
author = {Engelbert Zass},
title = {From Handbooks to Databases on the Net: New Solutions and Old Problems
in Information Retrieval for Chemists},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {942--948},
year = {1996},
url = {https://doi.org/10.1021/ci950249d},
doi = {10.1021/CI950249D},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/Zass96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ZeigarnikTB96,
author = {Andrew V. Zeigarnik and
Oleg N. Temkin and
Danail Bonchev},
title = {Application of Graph Theory to Chemical Kinetics, 3. Topological Specificity
of Multiroute Reaction Mechanisms},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {5},
pages = {973--981},
year = {1996},
url = {https://doi.org/10.1021/ci950268n},
doi = {10.1021/CI950268N},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ZeigarnikTB96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ZhuK96,
author = {H.{-}Y. Zhu and
Douglas J. Klein},
title = {Graph-Geometric Invariants for Molecular Structures},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {6},
pages = {1067--1075},
year = {1996},
url = {https://doi.org/10.1021/ci960025a},
doi = {10.1021/CI960025A},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ZhuK96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ZhuKL96,
author = {H.{-}Y. Zhu and
Douglas J. Klein and
Istv{\'{a}}n Lukovits},
title = {Extensions of the Wiener Number},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {420--428},
year = {1996},
url = {https://doi.org/10.1021/ci950116s},
doi = {10.1021/CI950116S},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ZhuKL96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ZhuS96,
author = {Qiwei Zhu and
Martin J. Stillman},
title = {Expert Systems and Analytical Chemistry: Recent Progress in the ACexpert
Project},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {3},
pages = {497--509},
year = {1996},
url = {https://doi.org/10.1021/ci950137m},
doi = {10.1021/CI950137M},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/ZhuS96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/andMR96,
author = {Morton E. Munk and
Mark S. Madison and
Ernest W. Robb},
title = {The Neural Network as a Tool for Multispectral Interpretation},
journal = {J. Chem. Inf. Comput. Sci.},
volume = {36},
number = {2},
pages = {231--238},
year = {1996},
url = {https://doi.org/10.1021/ci950094\%2B},
doi = {10.1021/CI950094\%2B},
timestamp = {Thu, 14 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/andMR96.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
a service of 
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
retrieved on 2024-05-29 04:02 CEST from data curated by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by:
