Reviews in Computational Chemistry, Volume 10 (inbunden)
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Format
Inbunden (Hardback)
Språk
Engelska
Antal sidor
360
Utgivningsdatum
1997-03-01
Upplaga
Volume 10
Förlag
Wiley-VCH Publishers Inc.,U.S.
Medarbetare
Boyd, Donald B. (red.)
Illustrationer
black & white illustrations
Volymtitel
v. 10
Dimensioner
244 x 149 x 25 mm
Vikt
622 g
Antal komponenter
1
Komponenter
Distributor's own ISBN
ISBN
9780471186489

Reviews in Computational Chemistry, Volume 10

av Kenny B Lipkowitz, Donald B Boyd
Inbunden,  Engelska, 1997-03-01
4229
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Finns även som
Not only a major reference work for sale to the library market, Reviews in Computational Chemistry is now a purchase by individuals due to the explosive growth in the use of computational chemistry throughout many scientific disciplines. In an instructional and nonmathematical style, these books provide an access to computational methods often outside a researcher's area of expertise. Volumes 9 & 10 represent the next two volumes in the successful series designed to help the chemistry community keep current with the many new developments in computational techniques. Many chapters are written as tutorials to introduce the many facets of computational chemistry, including molecular modeling, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). The authors provide necessary background and theory, strategies for implementing the methods, pitfalls to avoid, applications, and references.

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Kenny B Lipkowitz, Donald B Boyd

Övrig 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.

Innehållsförteckning

Genetic Algorithms and Their Use in Chemistry (R. Judson). Does Combinatorial Chemistry Obviate Computer-Aided Drug Design? (E. Martin, et al.). Visualizing Molecular Phase Space: Nonstatistical Effects in Reaction Dynamics (R. Topper). Computational Studies in Nonlinear Dynamics (R. Larter & K. Showalter). The Development of Computational Chemistry in the United Kingdom (S. Smith & B. Sutcliffe). Indexes.

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