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Reviews in Computational Chemistry, Volume 21 on Hardback
Reviews in Computational Chemistry, Volume 21 on Hardback
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Reviews in Computational Chemistry, Volume 21

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Reviews in Computational Chemistry, Volume 21

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Description

REVIEWS IN COMPUTATIONAL CHEMISTRY Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. TOPICS COVERED IN Volume 21 iNCLUDE AB INITIO QUANTUM SIMULATION IN SOLID STATE CHEMISTRY; MOLECULAR QUANTUM SIMILARITY; ENUMERATING MOLECULES; VARIABLE SELECTION; BIOMOLECULAR APPLICATIONS OF POISSON-BOLTZMANN METHODS; AND DATA SOURCES AND COMPUTATIONAL APPROACHES FOR GENERATING MODELS OF GENE REGULATORY NETWORKS. 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. Raima Larter is Professors of Chemistry at Indiana University - Purdue University at Indianapolis. Thomas R. Cundari is Professor of Chemistry at the University of Memphis.
Release date NZ
May 13th, 2005
Audience
  • Professional & Vocational
Contributors
  • Edited by Kenny B. Lipkowitz
  • Edited by Raima Larter
  • Edited by Thomas R. Cundari
Pages
472
Dimensions
161x244x28
ISBN-13
9780471682394
Product ID
3075431

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