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Reviews In Computational Chemistry Volume 31 Lipkowitz Kenny B Parrill

SKU: BELL-9954392

$ 31.00 ~~$ 45.00~~ (-31%)

4.8

104 reviews

Reviews In Computational Chemistry Volume 31 Lipkowitz Kenny B Parrill instant download after payment.

Publisher: Wiley

File Extension: PDF

File size: 18.35 MB

Author: Lipkowitz, Kenny B.; Parrill, Abby L

ISBN: 9781119518020, 9781119518051, 1119518024, 1119518059

Language: English

Year: 2019

Product desciption

Reviews In Computational Chemistry Volume 31 Lipkowitz Kenny B Parrill by Lipkowitz, Kenny B.; Parrill, Abby L 9781119518020, 9781119518051, 1119518024, 1119518059 instant download after payment.

"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"--Résumé de l'éditeur.
Abstract: "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"--Résumé de l'éditeur