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Reviews in Computational Chemistry, Volume 31 (Hardcover)
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Reviews in Computational Chemistry, Volume 31 (Hardcover)
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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
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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