Linear notations and molecular graph similarity-Reference-Cited by-同舟云学术

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Linear notations and molecular graph similarity

Published:1987-06 Issue:4 Volume:8 Page:367-374
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Herndon William C.,Bertz Steven H.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference65 articles.

1. and Strategy of Drug Design, Wiley, New York, 1973.

2. and Computer Assisted Studies of Chemical Structure and Biological Function, Wiley, New York, 1979.

3. ACS Symposium;Olson,1979

4. and Logical and Combinatorial Algorithms for Drug Design, Research Studies Press, Ltd., Letchworth, England, 1983.

5. QSAR and Strategies in the Design of Bioactive Compounds, VCH, Weinheim, 1985.

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2. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15

3. Molecular Quantum Similarity;Chemical Reactivity Theory;2009-02-23

4. Mini-Review on Chemical Similarity and Prediction of Toxicity;Current Computer Aided-Drug Design;2006-06-01

5. Molecular quantum similarity using conceptual DFT descriptors;Journal of Chemical Sciences;2005-09

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