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ADVANCES IN MOLECULAR SIMILARITY, VOLUME 1, 1
Advances in Molecular Similarity, Volume 1, 1To order this title, and for more information, click here

By
R. Carbó-Dorca, Institute of Computational Chemistry, University of Girona, Girona, Spain
P.G. Mezey, Departments of Chemistry and Mathematics and Statistics, University of Saskatchewan, Saskatoon, Canada

Included in series
Advances in Molecular Similarity,

Contents
Introduction to the series: an editor's forword (E. Padwa). Preface (R. Carbó-Dorca, P.G. Mezey). Quantum Molecular similarity measures: concepts, definitions, and applications to quantitative structure-property relationships (R. Carbó-Dorca et al.). Similarity of atoms in molecules (B.B.Stefanov, J. Cioslowski). Momentum-space similarity: some recent applications (P.T. Measures et al.). Molecular similarity measures of conformational changes and electron density deformations (P.G. Mezey) Electron correlation in allowed and forbidden pericyclic reactions from geminal expansion of pair densities. A similarity approach (R. Ponec). Conformational analysis from the viewpoint of molecular similarity (J.M. Olivia et al.). How similar are HF, MP2 and DFT charge distributions in the Cr (CO)6 complex? (M.Torrent et al.). Quantum molecular similarity measures (QMSM) and atomic shell (ASA) (P. Constans et al.) Automatic search for substructure similarity: canonial versus maximal matching; topological versus spatial matching (G. Sello, M. Termini). Using canonical matching to measure the similarity between molecules: the taxol and the combrestastine A1 case (G. Sello, M. Termini). New antibacterial drugs designed by molecular connectivity (J. Gálvez et al.). Index.

Bibliographic details
Hardbound, publication date: DEC-1996
ISBN-13: 978-0-7623-0131-7
ISBN-10: 0-7623-0131-7
Imprint: JAI

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Last update: 8 Nov 2008
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