Overview
Computational chemistry is increasingly used in most areas of molecular science including organic, inorganic, medicinal, biological, physical, and analytical chemistry. Researchers in these fields who do molecular modelling need to understand and stay current with recent developments. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Two chapters focus on molecular docking, one of which relates to drug discovery and cheminformatics and the other to proteomics. In addition, this volume contains tutorials on spin-orbit coupling and cellular automata modeling, as well as an extensive bibliography of computational chemistry books. 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
Full Product Details
Author: Kenny B. Lipkowitz (Department of Chemistry, Indiana University/Purdue University at Indianpolis, Indiana) ,
Donald B. Boyd (Department of Chemistry, Indiana University/Purdue University at Indianpolis, Indiana)
Publisher: John Wiley & Sons Inc
Imprint: Wiley-VCH Publishers Inc.,U.S.
Edition: Volume 17
Dimensions:
Width: 16.10cm
, Height: 2.50cm
, Length: 24.10cm
Weight: 0.712kg
ISBN: 9780471398455
ISBN 10: 0471398454
Pages: 432
Publication Date: 11 December 2001
Audience:
College/higher education
,
Professional and scholarly
,
Undergraduate
,
Postgraduate, Research & Scholarly
Format: Hardback
Publisher's Status: Active
Availability: Out of stock
The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available.
Reviews
...true to the spirit of most of the collection, covering a diversity of aspects in computational chemistry...particularly valuable to those involved in computer--aided drug design. (Journal of Medicinal Chemistry, Vol. 45, No. 10) ...compiles tutorials in the areas of small molecule docking and scoring, protein--protein docking, spin orbit coupling in molecules, and cellular automata models of aqueous solution systems. (SciTech Book News, Vol. 26, No. 2, June 2002)
Author Information
Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. 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.
