Jon C. Baber, Edward E. Hodgkin Automatic assignment of chemical connectivity to organic molecules in the Cambridge Structural Database. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:401-406 [Journal]
Fangzhi Gu, Jianji Wang The numbers of structural isomers, stereoisomers, and chiral and achiral stereoisomers of fluorochloroalkanes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:407-410 [Journal]
A. Peter Johnson, Chris Marshall Starting material oriented retrosynthetic analysis in the LHASA program. 2. Mapping the SM and target structures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:418-425 [Journal]
A. Peter Johnson, Chris Marshall Starting material oriented retrosynthetic analysis in the LHASA program. 3. Heuristic estimation of synthetic proximity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:426-429 [Journal]
Donald J. Polton A new method of nodal numbering for cyclic and acyclic structures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:430-436 [Journal]
Lu Xu, Yonghui Xiao, Deqian Li An expert system for solvent extraction of rare earths. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:437-442 [Journal]
Gobinda G. Chowdhury, Michael F. Lynch Automatic interpretation of the texts of chemical patent abstracts. 1. Lexical analysis and categorization. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:463-467 [Journal]
Gobinda G. Chowdhury, Michael F. Lynch Automatic interpretation of the texts of chemical patent abstracts. 2. Processing and results. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:468-473 [Journal]
Gilles Klopman, Shaomeng Wang, D. M. Balthasar Estimation of aqueous solubility of organic molecules by the group contribution approach. Application to the study of biodegradation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:474-482 [Journal]
Tomoo Aoyama, Hiroshi Ichikawa Neural networks as nonlinear structure-activity relationship analyzers. Useful functions of the partial derivative method in multilayer neural networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:492-500 [Journal]
Lingran Chen, Wolfgang Robien MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 1. The algorithm. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:501-506 [Journal]
Lingran Chen, Wolfgang Robien MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 2. Applications. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:507-510 [Journal]
Thomas R. Hagadone Molecular substructure similarity searching: efficient retrieval in two-dimensional structure databases. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:515-521 [Journal]
R. Gautzsch, Peter Zinn List operations on chemical graphs. 1. Basic list structures and operations. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:541-550 [Journal]
R. Gautzsch, Peter Zinn List operations on chemical graphs. 2. Combining basic list operations. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:551-555 [Journal]
