Reviews in Computational Chemistry V 9 (Hardcover, Volume 9)

Volume 9 Reviews in Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd A Select Group of Scientists from Around the World Join in this Volume to Create Unique Chapters Aimed at Both the Novice Molecular Modeler and the Expert Computational Chemist. Chapter 1 Shows how Molecular Modeling of Peptidomimetics Plays a Key Role in Drug Discovery. Specific Examples of Successful Computer-Aided Drug Design are Spelled Out. Chapter 2 is a Definitive Exposition on Thermodynamic Perturbation and Thermodynamic Integration Approaches in Molecular Dynamic Simulations. Three Chapters Elucidate Molecular Modeling of Carbohydrates, the Best Empirical Force Fields to Use in Molecular Mechanics, and Molecular Shape as a Useful Quantitative Descriptor. -From Reviews of the Series ...Very Capably Organized and Edited....Timely, Authoritative, and Well-Written....of Considerable Value to Anyone Pursuing Computational Methods. Journal of Medicinal Chemistry

General

Imprint:	John Wiley & Sons
Country of origin:	United States
Release date:	August 1996
First published:	November 1996
Authors:	KB Lipkowitz
Dimensions:	243 x 164 x 24mm (L x W x T)
Format:	Hardcover
Pages:	316
Edition:	Volume 9
ISBN-13:	978-0-471-18639-7
Categories:	Books > Medicine > General issues > General Books > Computing & IT > General theory of computing > General Books > Computing & IT > Applications of computing > Computer modelling & simulation Books > Business & Economics > Finance & accounting > Finance > General Books > Science & Mathematics > Chemistry > Organic chemistry > General Books > Science & Mathematics > Chemistry > Physical chemistry > General Books > Computing & IT > Computer software packages > Computer graphics software > General Books > Money & Finance > General
LSN:	0-471-18639-2
Barcode:	9780471186397

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