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http://hub.abes.fr/acs/periodical/jcics1/1983/volume_23
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Storage and retrieval of synthetic trees
Conformation specification of chemical structures in computer programs
Multivariate quantitative structure-activity relationships (QSAR): conditions for their applicability
Computational method to obtain the F matrix for an arbitrary molecular force field and the B matrix for any molecular structure
Chemical symbol string parser
Summary of the history and status of the system development for the Environmental Chemicals Data and Information Network (ECDIN)
Development of CAOCI and its use in ICI plant protection division
Some heuristics for nearest-neighbor searching in chemical structure files
Using Microcomputers in the Laboratory
Computerized chemical structure-handling techniques in structure-activity studies and molecular property prediction
MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data
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