Roger Attias, Michel Petitjean Statistical analysis of atom topological neighborhoods and multivariate representations of a large chemical file. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:649-656 [Journal]
Laszlo Domokos Beilstein ring search system. 1. General design. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:663-667 [Journal]
Theodore I. Bieber, Mark D. Jackson Applications of degree distribution. 1. (a) General discussion and computer generation of degree distributions. (b) Maximal degree distributions. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:696-700 [Journal]
Mark D. Jackson, Theodore I. Bieber Applications of degree distribution. 2. Construction and enumeration of isomers in the alkane series. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:701-708 [Journal]
John Figueras Morgan revisited. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:717-718 [Journal]
Simona Bohanec, Marko Perdih Symmetry of chemical structures: A novel method of graph automorphism group determination. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:719-726 [Journal]
Hans Lohninger Evaluation of neural networks based on radial basis functions and their application to the prediction of boiling points from structural parameters. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:736-744 [Journal]
Bruce L. Bush, Robert P. Sheridan PATTY: A programmable atom type and language for automatic classification of atoms in molecular databases. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:756-762 [Journal]
Elke Lang, Jürgen Brickmann Storage techniques and analysis tools founding a knowledge-based system for conformation prediction. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:763-768 [Journal]
Carlos Adriel Del Carpio, Yoshimasa Takahashi, Shin-ichi Sasaki Automatic identification and manipulation of receptor sites in proteins. 2. Electrostatic complementarity analysis for the evaluation and selection of candidate ligand receptor sites. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:769-775 [Journal]
Wolfgang Linert, Franz Renz Modeling crystal structures by numerical methods: a tool for practical structure analysis. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:776-781 [Journal]
Paul A. Edwards CHEMiCALC. The Chemistry Companion. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:782-783 [Journal]
Dale A. Johnson ChemWindow, Version 2.11. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:784-786 [Journal]
Kimberly Cousins ChemOffice Plus: A Package of Programs for Chemists. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:788-789 [Journal]
Loren D. Mendelsohn Chapman and Hall Dictionary of Organic Compounds on CD-ROM. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:790-792 [Journal]
