Téléchargez le livre : Reviews in Computational Chemistry, Volume 28

Reviews in Computational Chemistry, Volume 28

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Wiley


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Reviews in Computational Chemistry

Paru le : 2015-04-29

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Description

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 28 include:

Free-energy Calculations with Metadynamics Polarizable Force Fields for Biomolecular Modeling Modeling Protein Folding Pathways Assessing Structural Predictions of Protein-Protein Recognition Kinetic Monte Carlo Simulation of Electrochemical Systems Reactivity and Dynamics at Liquid Interfaces
Pages
560 pages
Collection
Reviews in Computational Chemistry
Parution
2015-04-29
Marque
Wiley
EAN papier
9781118407776
EAN PDF
9781118889817
Informations sur l'ebook
Nombre pages copiables
0
Nombre pages imprimables
560
Taille du fichier
14275 Ko
Prix
207,78 €
EAN EPUB
9781118889930
Informations sur l'ebook
Nombre pages copiables
0
Nombre pages imprimables
560
Taille du fichier
17039 Ko
Prix
207,78 €

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