Reviews in Computational Chemistry, Volume 31
Book Details
Format
Hardback or Cased Book
Book Series
Reviews in Computational Chemistry
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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