Biserka Pokri Precipitation at Equivalence and Equilibrium: A Method for the Determination of Equilibrium Constants of Reaction between Multideterminant Antigen and Specific Polyclonal Antibodies. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:524-529 [Journal]
Sherif El-Basil A Model for Combinatorial Organic Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:572-579 [Journal]
Bernhard Gruber MCR XVI. Mathematical Support for Combinatorial Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:580-587 [Journal]
Brian B. Goldman, W. Todd Wipke Quadratic Shape Descriptors. 1. Rapid Superposition of Dissimilar Molecules Using Geometrically Invariant Surface Descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:644-658 [Journal]
Sung Jin Cho, C. Frank Shen, Mark A. Hermsmeier Binary Formal Inference-Based Recursive Modeling Using Multiple Atom and Physicochemical Property Class Pair and Torsion Descriptors as Decision Criteria. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:668-680 [Journal]
Paul Ruelle Universal Model Based on the Mobile Order and Disorder Theory for Predicting Lipophilicity and Partition Coefficients in All Mutually Immiscible Two-Phase Liquid Systems. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:681-700 [Journal]
Su J. Patankar, Peter C. Jurs Prediction of IC50 Values for ACAT Inhibitors from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:706-723 [Journal]
César Hervás, José Antonio Algar, Manuel Silva Correction of Temperature Variations in Kinetic-Based Determinations by Use of Pruning Computational Neural Networks in Conjunction with Genetic Algorithms. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:724-731 [Journal]
Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid Chromatography. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:732-743 [Journal]
Gregory W. Kauffman, Peter C. Jurs Prediction of Inhibition of the Sodium Ion-Proton Antiporter by Benzoylguanidine Derivatives from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:753-761 [Journal]
Jarmo Huuskonen Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:773-777 [Journal]
Cheng-de Lin Efficient Method for Calculating the Resonance Energy Expression of Benzenoid Hydrocarbons Based on the Enumeration of Conjugated Circuits. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:778-783 [Journal]
Lowell H. Hall, Lemont B. Kier The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:784-791 [Journal]
Lemont B. Kier, Lowell H. Hall Intermolecular Accessibility: The Meaning of Molecular Connectivity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:792-795 [Journal]
Ling Xue, Jürgen Bajorath Molecular Descriptors for Effective Classification of Biologically Active Compounds Based on Principal Component Analysis Identified by a Genetic Algorithm. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:801-809 [Journal]
Jerry Ray Dias Two-Dimensional Arrays in the Analysis of Trends in Series of Molecules: Strongly Subspectral Molecular Graphs, Formula Periodic Tables, and Number of Resonance Structures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:810-815 [Journal]
David Robert, Xavier Gironés, Ramon Carbó-Dorca Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:839-846 [Journal]
Alexandru T. Balaban Comparative QSAR Edited by James Devillers. Taylor & Francis, Washington, DC, 1998, ix + 371 pp. ISBN 1-56032-716-2. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:880-881 [Journal]
Sarah George Named Organic Reactions By Thomas Laue and Andreas Plagens. John Wiley & Sons: Chichester, UK, 1998, 288 pp. ISBN 0-471-97142-1. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:881-881 [Journal]
D. Eric Walters Automation Technologies for Genome Characterization Edited by Tony J. Beugelsdijk. Wiley-Interscience: New York, 1997, 306 pp. ISBN 0-471-12806-6. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:881-881 [Journal]
Venkat K. Raman The Physics of Laser-Atom Interactions By Dieter Suter. Cambridge Studies in Modern Optics. Cambridge University Press: Cambridge, UK, 1997, 457 pp. ISBN 0-521-46239-8. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:881-881 [Journal]
Venkat K. Raman Data Compression in Digital Systems By Roy Hoffman. Digital Multimedia Standards Series. International Thomson Publishing/Chapman & Hall: New York, 1996, 415 pp, ISBN 0-412-08551-8. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:881-882 [Journal]
Venkat K. Raman Handbook of Computational Quantum Chemistry By David B. Cook. Oxford University Press: New York, 1998, 743 pp, ISBN 0-19-850114-5. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:882-882 [Journal]
Alexandru T. Balaban Process Design Principles: Synthesis, Analysis, and Evaluation By Warren D. Seider, J. D. Seader, and Daniel R. Lewin. Wiley: New York, 1999, 824 pp, ISBN 0-471-24312-4. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:882-883 [Journal]
D. Eric Walters Fundamentals of Chemistry (3rd ed.) By Ralph A. Burns. Prentice-Hall: Upper Saddle River, NJ, 1999, 744 pp, ISBN 0-13-918665-4. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:882-882 [Journal]
Alexandru T. Balaban Reviews in Computational Chemistry, Volume 13 Edited by Kenny B. Lipkowitz and Donald B. Boyd. Wiley-VCH: New York, 1999, 426 pp, ISBN 0-471-33135-X. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:883-884 [Journal]
Alexandru T. Balaban Contemporary Instrumental Analysis By Kenneth A. Rubinson and Judith Faye Rubinson. Prentice-Hall: Upper Saddle River, NJ, 2000, 840 pp, ISBN 0-13-790726-5. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:883- [Journal]
Bruce Slutsky, Carol A. Venanzi Molecular Mechanics and Conformational Analysis in Drug Design By Gyorgy Keseru and Istvan Kolossvary. Blackwell Science Ltd., Oxford, UK, 1999, 168 pp, ISBN 0-632-05289-9. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:884- [Journal]
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