Reviews in Computational Chemistry, Volume 23

Name: Reviews in Computational Chemistry, Volume 23
SKU: 3087892
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Reviews in computational chemistry

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Description

THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. Volume 23 COVERS LINEAR SCALING METHODS FOR QUANTUM CHEMISTRY, VARIATIONAL TRANSITION STATE THEORY, COARSE GRAIN MODELING OF POLYMERS, SUPPORT VECTOR MACHINES, CONICAL INTERSECTIONS, ANALYSIS OF INFORMATION CONTENT USING SHANNON ENTROPY, AND HISTORICAL INSIGHTS INTO HOW COMPUTING EVOLVED IN THE PHARMACEUTICAL INDUSTRY. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry." —JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)." —JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Author Biography:

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. Thomas R. Cundari is Professor of Chemistry at the University of Memphis. Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

Release date NZ

March 2nd, 2007

Audience

Professional & Vocational

Contributors

Edited by Donald B. Boyd
Edited by Kenny B. Lipkowitz
Edited by Thomas R. Cundari

Pages

520

Series

Reviews in computational chemistry

Dimensions

165x239x30

ISBN-13

9780470082010

Product ID

3087892

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