Reviews In Computational Chemistry, Volume 31

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    Reviews in Computational Chemistry, Volume 31
    By: Abby L. Parrill; Kenny B. Lipkowitz
    Publisher:
    Wiley-Blackwell
    Print ISBN: 9781119518020, 1119518024
    eText ISBN: 9781119518051, 1119518059
    Edition: 1st
    Copyright year: 2019
    Format: EPUB
    Available from $ 236.99 USD
    SKU 9781119518051
    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
     

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