A graph-theoretic approach to predicting molecular properties-Reference-Cited by-同舟云学术

A graph-theoretic approach to predicting molecular properties

Published:1990 Issue: Volume:14 Page:511-516
ISSN:0895-7177
Container-title:Mathematical and Computer Modelling
language:en
Short-container-title:Mathematical and Computer Modelling

Author:

Basak Subhash C.,Niemi Gerald J.,Veith Gilman D.

Publisher

Elsevier BV

Subject

Computer Science Applications,Modeling and Simulation

Reference25 articles.

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2. Use of molecular complexity indices in predictive pharmacology and toxicology: a QSAR approach;Basak;Med. Sci. Res.,1987

3. H-BOND: a program for calculating hydrogen bonding parameter;Basak,1988

4. Molecular topology and narcosis: a quantitative structure-activity relationship (QSAR) study of alcohols using complementary information content (CIC);Basak;Arzneim. Forsch.,1983

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