Reviews in Computational Chemistry Volume 28 (Hardcover, Volume 28)

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

General

Imprint:	John Wiley & Sons
Country of origin:	United States
Release date:	April 2015
First published:	2015
Authors:	A. L. Parrill
Dimensions:	241 x 160 x 36mm (L x W x T)
Format:	Hardcover
Pages:	560
Edition:	Volume 28
ISBN-13:	978-1-118-40777-6
Categories:	Books > Science & Mathematics > Chemistry > General Books > Computing & IT > General theory of computing > General Books > Computing & IT > Applications of computing > General
LSN:	1-118-40777-6
Barcode:	9781118407776

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