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Reviews in Computational Chemistry, Volume 31
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Reviews in Computational Chemistry, Volume 31

Book Details

Format Hardback or Cased Book
ISBN-10 1119518024
ISBN-13 9781119518020
Publisher John Wiley & Sons Inc
Imprint John Wiley & Sons Inc
Country of Manufacture US
Country of Publication GB
Publication Date Oct 23rd, 2018
Print length 352 Pages
Weight 454 grams
Dimensions 1.00 x 1.00 x 1.00 cms
Product Classification: ChemistryComputer science
Ksh 44,100.00
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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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