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:\u003cbr /\u003e\u003cbr /\u003eLattice-Boltzmann Modeling of Multicomponent Systems: An Introduction\u003cbr /\u003eModeling Mechanochemistry from First Principles\u003cbr /\u003eMapping Energy Transport Networks in Proteins\u003cbr /\u003eThe Role of Computations in Catalysis\u003cbr /\u003eThe Construction of Ab Initio Based Potential Energy Surfaces\u003cbr /\u003eUncertainty Quantification for Molecular Dynamics
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