Reviews in Computational Chemistry, Volume 31 (Hardcover)

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on 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 31 include: Lattice-Boltzmann Modeling of Multicomponent Systems: An Introduction Modeling Mechanochemistry from First Principles Mapping Energy Transport Networks in Proteins The Role of Computations in Catalysis The Construction of Ab Initio Based Potential Energy Surfaces Uncertainty Quantification for Molecular Dynamics

General

Imprint:	Wiley-Blackwell
Country of origin:	United States
Release date:	October 2018
First published:	2019
Authors:	A. L. Parrill
Dimensions:	236 x 167 x 32mm (L x W x T)
Format:	Hardcover
Pages:	352
ISBN-13:	978-1-119-51802-0
Categories:	Books > Science & Mathematics > Chemistry > General Books > Computing & IT > General theory of computing > General Books > Computing & IT > Applications of computing > General Promotions
LSN:	1-119-51802-4
Barcode:	9781119518020

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