Téléchargez le livre :  Reviews in Computational Chemistry, Volume 10
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Description
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.
Pages
360 pages
Collection
Reviews in Computational Chemistry
Parution
2009-09-22
Marque
Wiley-VCH
EAN papier
9780471186489
EAN PDF
9780470126141

Informations sur l'ebook
Nombre pages copiables
0
Nombre pages imprimables
360
Taille du fichier
20398 Ko
Prix
333,33 €