Reviews in Computational Chemistry. Vol. 10

Reviews in Computational Chemistry. Vol. 10 - Reviews in Computational Chemistry

Hardback (13 Mar 1997)

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Publisher's Synopsis

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.

Book information

ISBN: 9780471186489
Publisher: Wiley
Imprint: Wiley-VCH
Pub date:
DEWEY: 542.85
DEWEY edition: 21
Language: English
Number of pages: 358
Weight: 620g
Height: 241mm
Width: 161mm
Spine width: 24mm