John L. Schultz, Edward S. Wilks Hierarchical Polymer Registration and Source-Based/Structure-Based Correlative Search Capability via a "Hub Concept". [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:425-435 [Journal]
John L. Schultz, Edward S. Wilks Improved Indexing of Chemical Abstracts Service Post-Treated Polymers. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:436-442 [Journal]
Malcolm J. McGregor, Peter V. Pallai Clustering of Large Databases of Compounds: Using the MDL "Keys" as Structural Descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:443-448 [Journal]
Norah E. Robertson, Gonzalo R. Hidalgo Approaching Experimental Ionization Energies of Atoms. An Extension to 3d Electrons. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:458-459 [Journal]
Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin Enumeration of Unbranched Catacondensed Polygonal Systems: General Solution for Two Kinds of Polygons. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:460-466 [Journal]
Kuo-Bin Li, Bryan C. Sanctuary Automated Resonance Assignment of Proteins Using Heteronuclear 3D NMR, 2. Side Chain and Sequence-Specific Assignment. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:467-477 [Journal]
Heidi L. Engelhardt, Peter C. Jurs Prediction of Supercritical Carbon Dioxide Solubility of Organic Compounds from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:478-484 [Journal]
Simona Golic Grdadolnik, P. Trebe, M. Kocevar, T. Solmajer Structural Investigation of 5-Hydrazono-5, 6, 7, 8-tetrahydro-2H-1-benzopyran-2-ones and 5, 6, 7, 8-Tetrahydroquinoline-2, 5(1H)-diones. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:489-494 [Journal]
Rama K. Mishra, Swarna M. Patra Influence of the Hückel k Parameter on the Pairing of the Eigenvalues of Heteroconjugated Molecules. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:495-500 [Journal]
Michel R. L. Abadie, Jean Dayantis Monte Carlo Simulations of Free and Confined Walks in Reflecting Statistics. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:501-509 [Journal]
Horia F. Pop, Costel Sârbu The Fuzzy Hierarchical Cross-Clustering Algorithm. Improvements and Comparative Study. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:510-516 [Journal]
Kenji Okada, Sachiko Okada A DIRECT-SEARCHER Automatic System (Version 3) for Some Organic Compounds Running on Personal Computers. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:522-528 [Journal]
Harald Fripertinger The Three-Dimensional Cycle Index of the Leapfrog of a Polyhedron. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:535-537 [Journal]
Brooke E. Mitchell, Peter C. Jurs Prediction of Autoignition Temperatures of Organic Compounds from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:538-547 [Journal]
Jarosaw Polanski The Receptor-like Neural Network for Modeling Corticosteroid and Testosterone Binding Globulins. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:553-561 [Journal]
Jirí Damborský, Michal Kutý, Miroslav Nemec, Jaroslav Koca A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction Step. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:562-568 [Journal]
Dimitris K. Agrafiotis On the Use of Information Theory for Assessing Molecular Diversity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:576-580 [Journal]
Richard A. Lewis, Jonathan S. Mason, Iain M. McLay Similarity Measures for Rational Set Selection and Analysis of Combinatorial Libraries: The Diverse Property-Derived (DPD) Approach. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:599-614 [Journal]
Renxiao Wang, Ying Fu, Luhua Lai A New Atom-Additive Method for Calculating Partition Coefficients. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:615-621 [Journal]
Alexandre Hocquet Alchemy 2000 Version 1.00 for Windows: A Review. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:622-623 [Journal]
Stephen R. Heller Symantec ACT! 3.0 for Windows 95. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:624- [Journal]
Robert E. Buntrock Electronic Conference on Trends in Organic Chemistry: ECTOC-1/CD. June 12-July 7, 1995. Edited by Henry S. Rzepa, Jonathan M. Goodman, Christopher Leach. The Royal Society of Chemistry: London, 1996, CD-ROM disk. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:625- [Journal]
Zahra Behdadfar Kamarei Parallel Computing in Computational Chemistry. Edited by Timothy G. Mattson. ACS Symposium Series 592. American Chemical Society: Washington, DC, 1995, viii + 222 pp, ISBN 0-8412-3166-4.. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:625- [Journal]
Veronica Calderhead The Information Revolution: Impact on Science and Technology. Edited by J.-E. Dubois and N. Gershon. Springer: Berlin, 1996, 273 pp, ISBN: 3-540-60855-9. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:625-626 [Journal]
Matthew Clark Introduction to Theoretical Organic Chemistry and Molecular Modeling. William B. Smith. VCH: New York, 1996, 192 pp, ISBN 1-56081-937-5. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:625- [Journal]
Milan Randic Genetic Algorithms in Molecular Modeling. Edited by James Devillers. Academic Press: London, 1996, xi + 327 pp, ISBN 0-12-213810-4. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:626-627 [Journal]
Venkat K. Raman Reviews in Computational Chemistry, Volume 8. Edited by Kenny B. Lipkowitz and Donald B. Boyd. VCH Publishers, New York, NY, 324 pp, June 1996, ISBN 1-56081-929-4. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:626- [Journal]
Narinder Singh Computer Software Applications in Chemistry. By Peter C. Jurs. Second Edition. John Wiley & Sons, Inc.: New York, 1996, 291 pp, ISBN 0-471-10587-2. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:627-628 [Journal]
Robert E. Buntrock Online Searching: A Scientists's Perspective. A Guide for the Chemical and Life Sciences . Damon D. Ridley. John Wiley & Sons, 1996, 344+xx pp, ISBN 0-471-96520-0. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:628- [Journal]
Alexandru T. Balaban Neural Networks in QSAR and Drug Design. Edited by J. Devillers. Volume 2 in the Series: Principles of QSAR and Drug Design. Academic Press: San Diego, 1996, 284 pp. ISBN 0-12-213815-5. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:628-629 [Journal]
