R. B. King Chemical Structure and Superconductivity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:180-191 [Journal]
Haruo Hosoya, Machiko Gotoh, Miyuki Murakami, Shigeko Ikeda Topological Index and Thermodynamic Properties, 5. How Can We Explain the Topological Dependency of Thermodynamic Properties of Alkanes with the Topology of Graphs? [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:192-196 [Journal]
Jerry Ray Dias Directed toward the Development of a Unified Structure Theory of Polycyclic Conjugated Hydrocarbons: The Aufbau Principle in Structure/Similarity Studies. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:197-203 [Journal]
Tanaji T. Talele, Vithal M. Kulkarni Three-Dimensional Quantitative Structure-Activity Relationship (QSAR) and Receptor Mapping of Cytochrome P-45014DM Inhibiting Azole Antifungal Agents1. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:204-210 [Journal]
Lalji Dixit, T. S. R. Prasada Rao Heats of Adsorption of Hydrocarbons on Zeolite Surfaces: A Mathematical Approach. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:218-223 [Journal]
Paul G. Mezey Holographic Electron Density Shape Theorem and Its Role in Drug Design and Toxicological Risk Assessment. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:224-230 [Journal]
John C. Dearden, Taravat Ghafourian Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:231-235 [Journal]
Frank R. Burden, David A. Winkler New QSAR Methods Applied to Structure-Activity Mapping and Combinatorial Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:236-242 [Journal]
Subhash C. Basak, Brian D. Gute, Shibnath Ghatak Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:255-260 [Journal]
Milan Randic, Subhash C. Basak Optimal Molecular Descriptors Based on Weighted Path Numbers. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:261-266 [Journal]
Sunil Gupta, Manjit Singh, A. K. Madan Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:272-277 [Journal]
Victor David Estimation of the Information Content in Ultraviolet-Visible Molecular Absorption Spectrometry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:278-280 [Journal]
Faiz A. Parkar, Don Parkin Comparison of Beilstein CrossFirePlusReactions and the Selective Reaction Databases under ISIS. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:281-288 [Journal]
Svetlana Markovic, Ivan Gutman Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs. Benzenoid Hydrocarbons. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:289-293 [Journal]
M. D. Barratt, J. J. Langowski Validation and Subsequent Development of the Derek Skin Sensitization Rulebase by Analysis of the BgVV List of Contact Allergens. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:294-298 [Journal]
T. Wayne Schultz, Mark T. D. Cronin Response-Surface Analyses for Toxicity to Tetrahymena pyriformis: Reactive Carbonyl-Containing Aliphatic Chemicals. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:304-309 [Journal]
Timea Gérczei, Bence Asbóth, Gábor Náray-Szabó Conservative Electrostatic Potential Patterns at Enzyme Active Sites: The Anion-Cation-Anion Triad. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:310-315 [Journal]
Koji Satoh, Kimito Funatsu A Novel Approach to Retrosynthetic Analysis Using Knowledge Bases Derived from Reaction Databases. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:316-325 [Journal]
David Robert, Lluís Amat, Ramon Carbó-Dorca Three-Dimensional Quantitative Structure-Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:333-344 [Journal]
Chris L. Waller, Mary P. Bradley Development and Validation of a Novel Variable Selection Technique with Application to Multidimensional Quantitative Structure-Activity Relationship Studies. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:345-355 [Journal]
Jonathan D. Gough, Lowell H. Hall Modeling Antileukemic Activity of Carboquinones with Electrotopological State and Chi Indices. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:356-361 [Journal]
Alexander Moskovsky, Alexander Nemukhin Modeling the Solvation Sites in Rare-Gas Matrices with the Simulated Annealing Monte Carlo Technique. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:370-375 [Journal]
Kui Zhang, Alice Chung-Phillips A Computational Study of Intramolecular Proton Transfer in Gaseous Protonated Glycine. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:382-395 [Journal]
Juan M. Luco Prediction of the Brain-Blood Distribution of a Large Set of Drugs from Structurally Derived Descriptors Using Partial Least-Squares (PLS) Modeling. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:396-404 [Journal]
Elizabeth Brown Fillers, Extenders, and Diluents Electronic Handbook. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:420- [Journal]
Adele Hoskin Patent Strategy for Researchers and Research Managers By H. Jackson Knight. John Wiley & Sons: Chichester, New York, 1996, 166pp, 0-471-96095-0. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:422- [Journal]
Bruce Slutsky Combinatorial Chemistry and Molecular Diversity in Drug Discovery Edited by Eric M. Gordon and James F. Kerwin, Jr.. Wiley-Liss: New York, 1998, 516 pp, ISBN 0-47-15518-7. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:422- [Journal]
Bruce Slutsky A Practical Guide to Combinatorial Chemistry Edited by Anthony W. Czarnik and Sheila H. DeWitt. ACS Professional Reference Book. American Chemical Society: Washington, DC, 1997, 450 pp, ISBN 0-8412-3485-x. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:422- [Journal]
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