Stuart M. Kaback A Patent Searcher's Personal Chronicle: 40 Years in the Evolution of a Profession. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:137-142 [Journal]
David N. Blauch Java Classes for Managing Chemical Information and Solving Generalized Equilibrium Problems. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:143-146 [Journal]
Scott Davidson Fast Generation of an Alkane-Series Dictionary Ordered by Side-Chain Complexity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:147-156 [Journal]
Marko Golicnik On a Nonelementary Progress Curve Equation and Its Application in Enzyme Kinetics. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:157-161 [Journal]
Denise Yaffe, Yoram Cohen, Gabriela Espinosa, Alex Arenas, Francesc Giralt Fuzzy ARTMAP and Back-Propagation Neural Networks Based Quantitative Structure-Property Relationships (QSPRs) for Octanol-Water Partition Coefficient of Organic Compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:162-183 [Journal]
Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak The Comparative Molecular Surface Analysis (COMSA) - A Nongrid 3D QSAR Method by a Coupled Neural Network and PLS System: Predicting pKa Values of Benzoic and Alkanoic Acids. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:184-191 [Journal]
Xueliang Fang, Shaomeng Wang A Web-Based 3D-Database Pharmacophore Searching Tool for Drug Discovery. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:192-198 [Journal]
Daniel J. Graham Information and Organic Molecules: Structure Considerations via Integer Statistics. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:215-221 [Journal]
Brian E. Mattioni, Peter C. Jurs Prediction of Glass Transition Temperatures from Monomer and Repeat Unit Structure Using Computational Neural Networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:232-240 [Journal]
Hlaing Hlaing Maw, Lowell H. Hall E-State Modeling of HIV-1 Protease Inhibitor Binding Independent of 3D Information. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:290-298 [Journal]
Swati Puri, James S. Chickos, William J. Welsh Three-Dimensional Quantitative Structure-Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Properties of Polychlorinated Biphenyls (PCBs): Enthalpy of Vaporization. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:299-304 [Journal]
Xavier Gironés, Ramon Carbó-Dorca Using Molecular Quantum Similarity Measures under Stochastic Transformation To Describe Physical Properties of Molecular Systems. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:317-325 [Journal]
Gustavo A. Arteca Analytical Estimation of Scaling Behavior for the Entanglement Complexity of a Bond Network. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:326-330 [Journal]
Amit Kulkarni, Yi Han, Anton J. Hopfinger Predicting Caco-2 Cell Permeation Coefficients of Organic Molecules Using Membrane-Interaction QSAR Analysis. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:331-342 [Journal]
Sulev Sild, Mati Karelson A General QSPR Treatment for Dielectric Constants of Organic Compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:360-367 [Journal]
James S. Chickos, Gary Nichols, Paul Ruelle The Estimation of Melting Points and Fusion Enthalpies Using Experimental Solubilities, Estimated Total Phase Change Entropies, and Mobile Order and Disorder Theory. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:368-374 [Journal]
Gyürgy M. Keseru, László Molnár METAPRINT: A Metabolic Fingerprint. Application to Cassette Design for High-Throughput ADME Screening. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:437-444 [Journal]
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The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
