Reviews in Computational Chemistry, Volume 31

Genre: Science
Original Publish Date: Oct 15, 2018
Product Number: EB00741697
Released: Nov 09, 2018
Business Term: Purchase
ISBN: #9781119518051
Publisher: Wiley
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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 IntroductionModeling Mechanochemistry from First PrinciplesMapping Energy Transport Networks in ProteinsThe Role of Computations in CatalysisThe Construction of Ab Initio Based Potential Energy SurfacesUncertainty Quantification for Molecular Dynamics

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