• case-insensitive prefix search: default
  e.g., sig matches "SIGIR" as well as "signal"
• exact word search: append dollar sign ($) to word
  e.g., graph$ matches "graph", but not "graphics"
• boolean and: separate words by space
  e.g., codd model
• boolean or: connect words by pipe symbol (|)
  e.g., graph|network

Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.

found 48 matches

• 1997
• 
  András Aszódi, William R. Taylor:
  Hierarchic Inertial Projection: A Fast Distance Matrix Embedding Algorithm. Comput. Chem. 21(1): 13-23 (1997)
• 
  Stéphane Audic, Jean-Michel Claverie:
  Detection of Eukaryotic Promoters Using Markov Transition Matrices. Comput. Chem. 21(4): 223-227 (1997)
• 
  William G. Bardsley, Nalli Prasad:
  Using ASCII Text Files in Post-fix Notation (reverse Polish) to Define Mathematical Models and Systems of Differential Equations for Simulation and Non-linear Regression. Comput. Chem. 21(2): 71-82 (1997)
• 
  Mischa L. M. Beckers, Willem J. Melssen, Lutgarde M. C. Buydens:
  A Self-organizing Feature Map for Clustering Nucleic Acids Application to a Data Matrix Containing A-DNA and B-DNA Dinucleotides. Comput. Chem. 21(6): 377-390 (1997)
• 
  Slawomir Berski, Zdzislaw Latajka:
  On the Role of the Basis Set and Electron Correlation in the Description of Stacking Interactions. Comput. Chem. 21(5): 347-354 (1997)
• 
  Ramachandra Bhat:
  Isotope Pattern Simulation in the Mass Spectrum of Multinuclear Organometallic Clusters. Comput. Chem. 21(5): 299-303 (1997)
• 
  Leslaw K. Bieniasz:
  ELSIM - a Problem-solving Environment for Electrochemical Kinetic Simulations. Version 3.0-solution of Governing Equations Associated with Interfacial Species, Independent of Spatial Coordinates Or in One-dimensional Space Geometry. Comput. Chem. 21(1): 1-12 (1997)
• 
  Leslaw K. Bieniasz, Ole Østerby, Dieter Britz:
  The Effect of the Discretization of the Mixed Boundary Conditions on the Numerical Stability of the Crank-Nicolson Algorithm of Electrochemical Kinetic Simulations. Comput. Chem. 21(6): 391-401 (1997)
• 
  Dieter Britz:
  Stability of the Backward Differentiation Formula (FIRM) Applied to Electrochemical Digital Simulation. Comput. Chem. 21(2): 97-108 (1997)
• 
  Eduardo A. Castro:
  Improved Simple Protocols to Calculate Hydrocarbon Enthalpies of Formation From Ab Initio Total Energies. Comput. Chem. 21(5): 305-308 (1997)
• 
  Martin Cernohorský, Michal Kutý, Jaroslav Koca:
  A Multidimensional Driver for Quantum Chemistry Program MOPAC. Comput. Chem. 21(1): 35-44 (1997)
• 
  Dezhao Chen, Yaqiu Chen, Shangxu Hu:
  A Pattern Classification Procedure Integrating the Multivariate Statistical Analysis with Neural Networks. Comput. Chem. 21(2): 109-113 (1997)
• 
  Jean-Michel Claverie, Olivier Poirot, Fabrice Lopez:
  The Difficulty of Identifying Genes in Anonymous Vertebrate Sequences. Comput. Chem. 21(4): 203-214 (1997)
• 
  Barbara J. Debska, Barbara Guzowska-Swider:
  Knowledge Discovery in an Infrared Database. Comput. Chem. 21(1): 51-59 (1997)
• 
  Sabtcho D. Dimitrov, Dimitar I. Kamenski:
  Overall Stability Constants: Estimation By Non-linear Least Squares Methods. Comput. Chem. 21(3): 167-173 (1997)
• 
  Jonathan Edwards, Greg Chatham, William Kile Glunt, Daniel McDonald, Chris Wells, Tom L. Hayden:
  Sampling Properties of the Alternating Projection Distance Geometry Algorithm Applied to Unconstrained Polypeptide Chains. Comput. Chem. 21(2): 115-124 (1997)
• 
  Ruan Fu-Chang, Chen Li, Li Xiang-Ming:
  An Integrated Microcomputer System for Real-time Monitoring of Luminescent Signals From Multiple-well Disks. Comput. Chem. 21(1): 61-65 (1997)
• 
  Jacques Gabarro-Arpa, Marc Le Bret, A. Marcouyoux:
  Cadira: An Object-oriented Platform for Modelling Molecules and Analyzing Simulzations. Comput. Chem. 21(5): 343-345 (1997)
• 
  Roderic Guigó:
  Computational Gene Identification: An Open Problem. Comput. Chem. 21(4): 215-222 (1997)
• 
  Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass:
  13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. Comput. Chem. 21(6): 437-443 (1997)
• 
  Pavel Jungwirth, Erick Fredj, Petra Dánská, R. Benny Gerber:
  Quantum Dynamics of Large Polyatomic Systems Using Classical Separable Potentials: The Computational Implementation. Comput. Chem. 21(6): 419-429 (1997)
• 
  Antoine H. C. van Kampen, Lutgarde M. C. Buydens:
  Reinvestigation of a Genetic-based Classifier System: The Effectiveness of Recombination. Comput. Chem. 21(3): 153-160 (1997)
• 
  Antoine H. C. van Kampen, Mischa L. M. Beckers, Lutgarde M. C. Buydens:
  A Comparative Study of the DG-OMEGA (DG), DGII, and GAT Method for the Structure Elucidation of a Methylene-acetal Linked Thymine Dinucleotide. Comput. Chem. 21(5): 281-297 (1997)
• 
  Andreas Kukol:
  Ion Channels - analysis and Simulation Embedded in a Flexible Environment. Comput. Chem. 21(3): 181-184 (1997)
• 
  K. M. Leung, F. T. Chau, P. H. Kwok, W. T. Lau:
  ChemISTools: A Computer Software for Chemical Information Systems. Comput. Chem. 21(3): 161-165 (1997)
• 
  Wentian Li:
  The Study of Correlation Structures of DNA Sequences: A Critical Review. Comput. Chem. 21(4): 257-271 (1997)
• 
  Adam Liwo, Piotr Skurski, Stanislaw Oldziej, Leszek Lankiewicz, Joanna Malicka, Wieslaw Wiczk:
  A New Approach to the Resolution of the Excitation-emission Spectra of Multicomponent Systems. Comput. Chem. 21(2): 89-95 (1997)
• 
  Adam W. Marczewski, Ko Higashitani:
  Modeling and Analysis of Experimental Atomic Force Microscope Images of Hard Colloidal Particles. Comput. Chem. 21(3): 129-142 (1997)
• 
  Ludovic Mouron, Gilles Roullet, Jean-Jacques Legendre, Gérard Picard:
  Computational Evidence of Complexes in Structural Models of Melts Deriving From Neutron Diffraction Data. Comput. Chem. 21(6): 431-435 (1997)
• 
  A. Natarajan, N. Mohankumar:
  An Algorithm for the Numerical Evaluation of the Randles-Sevcik Function. Comput. Chem. 21(5): 315-318 (1997)

skipping 18 more matches