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Reviews in Computational Chemistry (Hardback)

Kenny B. Lipkowitz

Edité par John Wiley Sons Inc, United States, 1997
ISBN 10: 0471186481 / ISBN 13: 9780471186489
Neuf(s) / Hardback / Quantité : 1
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Titre : Reviews in Computational Chemistry (Hardback...

Éditeur : John Wiley Sons Inc, United States

Date d'édition : 1997

Reliure : Hardback

Etat du livre : New

Edition : Volume 10 ed..

Description :

Language: English . Brand New Book. 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. N° de réf. du libraire AAH9780471186489

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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.

Note de l'éditeur: Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This ten volume set is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry.

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