Jaroslav Kahovec Segment Nomenclature of Organic Compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:1-6 [Journal]
Jun Xu GMA: A Generic Match Algorithm for Structural Homomorphism, Isomorphism, and Maximal Common Substructure Match and Its Applications. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:25-34 [Journal]
Murali S. Shanker Using Neural Networks To Predict the Onset of Diabetes Mellitus. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:35-41 [Journal]
Sergey Vyazovkin, David Dollimore Linear and Nonlinear Procedures in Isoconversional Computations of the Activation Energy of Nonisothermal Reactions in Solids. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:42-45 [Journal]
Robert C. Schweitzer, Gary W. Small Performance Enhancement of Vector-Based Search Systems: Application to Carbon-13 Nuclear Magnetic Resonance Chemical Shift Prediction. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:46-53 [Journal]
Elena V. Konstantinova The Discrimination Ability of Some Topological and Information Distance Indices for Graphs of Unbranched Hexagonal Systems. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:54-57 [Journal]
Brooke E. Mitchell, Peter C. Jurs Computer Assisted Simulation of 13C Nuclear Magnetic Spectra of Monosaccharides. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:58-64 [Journal]
István Lukovits Indicators for Atoms Included in Cycles. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:65-68 [Journal]
Christoph Klawun, Charles L. Wilkins Optimization of Functional Group Prediction from Infrared Spectra Using Neural Networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:69-81 [Journal]
Chang-Yu Hu, Lu Xu On Highly Discriminating Molecular Topological Index. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:82-90 [Journal]
Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin Enumeration of Poly-5-catafusenes Representing a Class of Catacondensed Polycyclic Conjugated Hydrocarbons. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:91-99 [Journal]
Jon M. Sutter, Peter C. Jurs Prediction of Aqueous Solubility for a Diverse Set of Heteroatom-Containing Organic Compounds Using a Quantitative Structure-Property Relationship. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:100-107 [Journal]
Maurice Chastrette, Dominique Cretin, Chafei El Aïdi Structure-Odor Relationships: Using Neural Networks in the Estimation of Camphoraceous or Fruity Odors and Olfactory Thresholds of Aliphatic Alcohols. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:108-113 [Journal]
Vu Nguyen-Cong, Bernd M. Rode Quantum Pharmacological Analysis of Structure-Activity Relationships for Mefloquine Antimalarial Drugs Using Optimal Transformations. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:114-117 [Journal]
Milan Soskic, Dejan Plavsic, Nenad Trinajstic 2-Difluoromethylthio-4, 6-bis(monoalkylamino)-1, 3, 5-triazines as Inhibitors of Hill Reaction: A QSAR Study with Orthogonalized Descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:146-150 [Journal]
William R. Smith HSC Chemistry for Windows, 2.0. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:151-152 [Journal]
Abby L. Parrill gNMR version 3 for Macintosh. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:153-153 [Journal]
Daniel Dewey, Ed Vitz A Jump Start Course in C++ Programming. By James W. Cooper and Richard B. Lam. Wiley-Interscience: New York, 1994, 278 pp, ISBN 0-471-03171-2. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:155- [Journal]
Gordon G. Cash Exploring QSAR. By Corwin Hansch, Albert Leo, and David Hoekman. American Chemical Society, Washington, DC, 1995, 2 Vols. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:155-156 [Journal]
NOTICE1
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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
