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Publication search results
found 192 matches
- 1996
- Oswaldo Araujo, Daniel A. Morales:
A Theorem about the Algebraic Structure underlying Orthogonal Graph Invariants. J. Chem. Inf. Comput. Sci. 36(6): 1051-1053 (1996) - Giuseppe Balacco:
A Desktop Calculator for the Karplus Equation. J. Chem. Inf. Comput. Sci. 36(4): 885-887 (1996) - Krystyna T. Balinska, Henryk Galina, Louis V. Quintas, Jerzy Szymanski:
A Kinetic Approach to the Random f-Graph Process with Nonuniform Edge Probabilities. J. Chem. Inf. Comput. Sci. 36(3): 347-350 (1996) - Nitza Barnea, Yehudit Judy Dori:
Computerized Molecular Modeling as a Tool To Improve Chemistry Teaching. J. Chem. Inf. Comput. Sci. 36(4): 629-636 (1996) - Doug Barnum, Jonathan Greene, Andrew Smellie, Peter Sprague:
Identification of Common Functional Configurations Among Molecules. J. Chem. Inf. Comput. Sci. 36(3): 563-571 (1996) - Subhash C. Basak, Brian D. Gute, Gregory D. Grunwald:
A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient. J. Chem. Inf. Comput. Sci. 36(6): 1054-1060 (1996) - Henri Bauknecht, Andreas Zell, Harald Bayer, Paul Levi, Markus Wagener, Jens Sadowski, Johann Gasteiger:
Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists. J. Chem. Inf. Comput. Sci. 36(6): 1205-1213 (1996) - Frédéric Bouyer, Gérard Picard, Jean-Jacques Legendre:
Computational Chemistry: A Way To Reach Spectroscopic and Thermodynamic Data for Exotic Compounds. J. Chem. Inf. Comput. Sci. 36(4): 684-693 (1996) - Christopher Le Bret:
Rebuilding Connectivity Matrices from Two-Atom Fragments Using the Genetic Algorithm. J. Chem. Inf. Comput. Sci. 36(4): 678-683 (1996) - Robert D. Brown, Yvonne C. Martin:
Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection. J. Chem. Inf. Comput. Sci. 36(3): 572-584 (1996) - Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin:
Enumeration of Poly-5-catafusenes Representing a Class of Catacondensed Polycyclic Conjugated Hydrocarbons. J. Chem. Inf. Comput. Sci. 36(1): 91-99 (1996) - Veronica Calderhead:
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. J. Chem. Inf. Comput. Sci. 36(6): 1230 (1996) - Chris M. Carlson, Richard John Cavanaugh, Ray A. Hefferlin, George V. Zhuvikin:
Periodic Systems of Molecular States from the Boson Group Dynamics of SO(3) × SU(2)s. J. Chem. Inf. Comput. Sci. 36(3): 396-398 (1996) - Carlos Adriel Del Carpio:
A Parallel Genetic Algorithm for Polypeptide Three Dimensional Structure Prediction. A Transputer Implementation. J. Chem. Inf. Comput. Sci. 36(2): 258-269 (1996) - Gordon G. Cash:
Exploring QSAR. By Corwin Hansch, Albert Leo, and David Hoekman. American Chemical Society, Washington, DC, 1995, 2 Vols. J. Chem. Inf. Comput. Sci. 36(1): 155-156 (1996) - Maurice Chastrette, Dominique Cretin, Chafei El Aïdi:
Structure-Odor Relationships: Using Neural Networks in the Estimation of Camphoraceous or Fruity Odors and Olfactory Thresholds of Aliphatic Alcohols. J. Chem. Inf. Comput. Sci. 36(1): 108-113 (1996) - Cheng Cheng, Gerald M. Maggiora, Michael S. Lajiness, Mark A. Johnson:
Four Association Coefficients for Relating Molecular Similarity Measures. J. Chem. Inf. Comput. Sci. 36(4): 909-915 (1996) - Victor Chepoi:
On Distances in Benzenoid Systems. J. Chem. Inf. Comput. Sci. 36(6): 1169-1172 (1996) - Charles L. Citroen:
EndNote Plus and EndLink 2.0: Database Manager, Bibliography Maker, and Importer of Search Results, New Versions. J. Chem. Inf. Comput. Sci. 36(3): 616-618 (1996) - David E. Clark, Michael A. Firth, Christopher W. Murray:
MOLMAKER: De Novo Generation of 3D Databases for Use in Drug Design. J. Chem. Inf. Comput. Sci. 36(1): 137-145 (1996) - Deborah L. Clouser, Peter C. Jurs:
Simulation of the 13C Nuclear Magnetic Resonance Spectra of Ribonucleosides Using Multiple Linear Regression Analysis and Neural Networks. J. Chem. Inf. Comput. Sci. 36(2): 168-172 (1996) - David J. Cummins, C. Webster Andrews, James A. Bentley, Michael Cory:
Molecular Diversity in Chemical Databases: Comparison of Medicinal Chemistry Knowledge Bases and Databases of Commercially Available Compounds. J. Chem. Inf. Comput. Sci. 36(4): 750-763 (1996) - Michal Cyranski, Tadeusz Marek Krygowski:
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. J. Chem. Inf. Comput. Sci. 36(6): 1142-1145 (1996) - James Devillers:
Designing Molecules with Specific Properties from Intercommunicating Hybrid Systems. J. Chem. Inf. Comput. Sci. 36(6): 1061-1066 (1996) - Daniel Dewey, Ed Vitz:
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. J. Chem. Inf. Comput. Sci. 36(1): 155 (1996) - Jerry Ray Dias:
Molecular Orbital Functional Groups, 3. Subspectrality in the Eigenvalues of Linear Polyene Molecules and Related Aspects. J. Chem. Inf. Comput. Sci. 36(3): 356-360 (1996) - Jerry Ray Dias:
Formula Periodic Tables-Their Construction and Related Symmetries. J. Chem. Inf. Comput. Sci. 36(3): 361-366 (1996) - Mircea V. Diudea:
Walk Numbers eWM: Wiener-Type Numbers of Higher Rank. J. Chem. Inf. Comput. Sci. 36(3): 535-540 (1996) - Mircea V. Diudea:
Wiener and Hyper-Wiener Numbers in a Single Matrix. J. Chem. Inf. Comput. Sci. 36(4): 833-836 (1996) - Daniel P. Dolata, David R. Spina, Matthew T. Stahl:
Conformational Searching and Modeling of Transition States. J. Chem. Inf. Comput. Sci. 36(2): 228-230 (1996)
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