Volume 23,
Number 1,
February 1983
- S. Barrie Walker:
Development of CAOCI and its use in ICI plant protection division.
3-5
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- Svante Wold, William J. Dunn:
Multivariate quantitative structure-activity relationships (QSAR): conditions for their applicability.
6-13
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- David Bawden:
Computerized chemical structure-handling techniques in structure-activity studies and molecular property prediction.
14-22
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- Peter Willett:
Some heuristics for nearest-neighbor searching in chemical structure files.
22-25
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- F. Choplin, S. Goundiam, G. Kaufmann:
Storage and retrieval of synthetic trees.
26-30
Electronic Edition (link) BibTeX
- David J. Craik, Anil Kumar, George C. Levy:
MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data.
30-38
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- Judith M. Hushon, John Powell, William G. Town:
Summary of the history and status of the system development for the Environmental Chemicals Data and Information Network (ECDIN).
38-43
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- Andrea L. Fella, James G. Nourse, Dennis H. Smith:
Conformation specification of chemical structures in computer programs.
43-47
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- John Figueras:
Chemical symbol string parser.
48-52
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- Masaru Imai, Takeshi Iizuka, Tadayoshi Kan:
Computational method to obtain the F matrix for an arbitrary molecular force field and the B matrix for any molecular structure.
53-56
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Volume 23,
Number 2,
May 1983
Volume 23,
Number 3,
August 1983
Volume 23,
Number 4,
November 1983
Copyright © Sun May 17 00:07:25 2009
by Michael Ley (ley@uni-trier.de)
