Paul A. D. de Maine High-Speed Management of the National Compound Registry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:529-543 [Journal]
Nick Kemp, Michael F. Lynch Extraction of Information from the Text of Chemical Patents. 1. Identification of Specific Chemical Names. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:544-551 [Journal]
Davor Juretic, Ana Lucin The Preference Functions Method for Predicting Protein Helical Turns with Membrane Propensity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:575-585 [Journal]
Arthur F. Duprat, T. Huynh, Geráld Dreyfus Toward a Principled Methodology for Neural Network Design and Performance Evaluation in QSAR. Application to the Prediction of LogP. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:586-594 [Journal]
Jorge F. Magallanes, Cristina Vazquez Automatic Classification of Steels by Processing Energy-Dispersive X-ray Spectra with Artificial Neural Networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:605-609 [Journal]
David Robert, Ramon Carbó-Dorca Analyzing the Triple Density Molecular Quantum Similarity Measures with the INDSCAL Model. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:620-623 [Journal]
Gyula Tasi, Fujio Mizukami Scaled Effective One-Electron Method Based on G2 Theory: Results for Aliphatic Alkane Molecules. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:632-638 [Journal]
Brian E. Turner, Chandra L. Costello, Peter C. Jurs Prediction of Critical Temperatures and Pressures of Industrially Important Organic Compounds from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:639-645 [Journal]
M. K. Shukla, P. C. Mishra Excited-State Molecular Electric Properties of Some Biologically Important Purines, Pyrimidines, and Azines: An ab Initio Study. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:678-684 [Journal]
Wing Yiu Choy, Bryan C. Sanctuary Using Genetic Algorithms with a Priori Knowledge for Quantitative NMR Signal Analysis. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:685-690 [Journal]
Guido Sello Similarity Measures: Is It Possible To Compare Dissimilar Structures? [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:691-701 [Journal]
Gerta Rücker, Christoph Rücker Symmetry-Aided Computation of the Detour Matrix and the Detour Index. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:710-714 [Journal]
Michal Kutý, Jirí Damborský, Martin Prokop, Jaroslav Koca A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase. 2. Quantum Chemical Study of Complete Reaction Mechanism. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:736-741 [Journal]
Asim Kumar Debnath Comparative Molecular Field Analysis (CoMFA) of a Series of Symmetrical Bis-Benzamide Cyclic Urea Derivatives as HIV-1 Protease Inhibitors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:761-767 [Journal]
Oscar N. Ventura AccuModel vl.1 for Windows 95. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:768-770 [Journal]
Robert E. Buntrock Specialty Chemicals Electronic Source Book, 1997 Edition on CD-ROM. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:771-771 [Journal]
Stephen R. Heller Symantec ACT! 4.0 for Windows. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:772-772 [Journal]
Matthew Clark Molecular Mechanics across Chemistry. By Anthony K. Rappé and Carla J. Casewit. University Science Books: Sausalito, California 1997, 444 pp. ISBN 0-935702-77-6. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:774-774 [Journal]
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