Téléchargez le livre : Reviews in Computational Chemistry, Volume 2

Reviews in Computational Chemistry, Volume 2

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Éditeur :

Wiley-VCH


Collection :

Reviews in Computational Chemistry

Paru le : 2009-09-22

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Description
This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. The topics covered include conformational analysis, protein folding, force field parameterizations, hydrogen bonding, charge distributions, electrostatic potentials, electronic spectroscopy, molecular property correlations, and the computational chemistry literature. Methodologies described include conformational search strategies, distance geometry, molecular mechanics, molecular dynamics, ab initio and semiempirical molecular orbital calculations, and quantitative structure-activity relationships (QSAR) using topological and electronic descriptors.

A compendium of molecular modeling software will help users select the computational tools they need. Each chapter in 'Reviews in Computational Chemistry' serves as a brief tutorial for organic, physical, pharmaceutical, and biological chemists new to the field. Practitioners will be interested in the recent advances.
Pages
544 pages
Collection
Reviews in Computational Chemistry
Parution
2009-09-22
Marque
Wiley-VCH
EAN papier
9780471188100
EAN PDF
9780470126066
Informations sur l'ebook
Nombre pages copiables
0
Nombre pages imprimables
544
Taille du fichier
28477 Ko
Prix
333,33 €

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