Téléchargez le livre : Reviews in Computational Chemistry, Volume 9

Reviews in Computational Chemistry, Volume 9

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Éditeur :

Wiley-VCH


Collection :

Reviews in Computational Chemistry

Paru le : 2009-09-22

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Description
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 dynamics simulations. Three additional chapters elucidate molecular modeling of carbohydrates, the best empirical force fields to use in molecular mechanics, and molecular shape as a useful quantitative descriptor.
Pages
316 pages
Collection
Reviews in Computational Chemistry
Parution
2009-09-22
Marque
Wiley-VCH
EAN papier
9780471186397
EAN PDF
9780470126134
Informations sur l'ebook
Nombre pages copiables
0
Nombre pages imprimables
316
Taille du fichier
16415 Ko
Prix
333,33 €

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