Alexandru T. Balaban Chemical Graphs: Looking Back and Glimpsing Ahead. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:339-350 [Journal]
Milan Randic Molecular Shape Profiles. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:373-382 [Journal]
Ramanathan Subramaniam, Ngoh Khang Goh, Lian Sai Chia Studies of Patterns and Statistical Trends in a Database of Inorganic Chemical Reactions-Some Interesting Observations on Stoichiometry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:428-430 [Journal]
Steven M. Bachrach Electronic Conferencing on the Internet: The First Electronic Computational Chemistry Conference. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:431-441 [Journal]
Paul R. Sebastian, David E. Booth, Michael Y. Hu Using polynomial smoothing and data bounding for the detection of nuclear material diversions and losses. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:442-450 [Journal]
Marjana Novic, Jure Zupan Investigation of Infrared Spectra-Structure Correlation Using Kohonen and Counterpropagation Neural Network. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:454-466 [Journal]
Elena V. Konstantinova, Vladimir A. Skorobogatov Molecular Hypergraphs: The New Representation of Nonclassical Molecular Structures with Polycentric Delocalized Bonds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:472-478 [Journal]
Simona Bohanec Structure Generation by the Combination of Structure Reduction and Structure Assembly. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:494-503 [Journal]
Anshu Goel, A. K. Madan Structure-Activity Study on Antiulcer Agents Using Wiener's Topological Index and Molecular Connectivity Index. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:504-509 [Journal]
Anshu Goel, A. K. Madan Structure-Activity Study on Antiinflammatory Pyrazole Carboxylic Acid Hydrazide Analogs Using Molecular Connectivity Indices. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:510-514 [Journal]
A. Hermann, Peter Zinn List Operations on Chemical Graphs, 6. Comparative Study of Combinatorial Topological Indexes of the Hosoya Type. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:551-560 [Journal]
Carl R. Littmann Particle Mass Ratios and Similar Volumetric Ratios in Geometry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:579-580 [Journal]
Krishnan Balasubramanian Computational Strategies for the Generation of Equivalence Classes of Hadamard Matrixes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:581-589 [Journal]
Edward S. Blurock Reaction: System for Modeling Chemical Reactions. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:607-616 [Journal]
John E. Wampler Electrostatic potential derived charges for enzyme cofactors: methods, correlations, and scaling for organic cofactors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:617-632 [Journal]
Primoz Pristovsek, Jurka Kidric, Dusan Hadzi Bioactive Conformations of Small Peptides: A Method for Selection of Candidates Based on Conformations of Active and Inactive Analogs and Its Application to Muramyl Dipeptide. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:633-639 [Journal]
Shaun N. Jordan, Andrew R. Leach, John Bradshaw The Application of Neural Networks in Conformational Analysis, 1. Prediction of Minimum and Maximum Interatomic Distances. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:640-650 [Journal]
