| Reviews in Computational Chemistry, Volume 31 Contributor(s): Parrill, Abby L. (Editor), Lipkowitz, Kenny B. (Editor) |
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ISBN: 1119518024 ISBN-13: 9781119518020 Publisher: Wiley OUR PRICE: $303.00 Product Type: Hardcover - Other Formats Published: November 2018 |
| Additional Information |
| BISAC Categories: - Science | Chemistry - Physical & Theoretical - Science | Chemistry - Computational & Molecular Modeling - Science | Chemistry - Industrial & Technical |
| Series: Reviews in Computational Chemistry |
| Physical Information: 0.81" H x 6" W x 9" (1.45 lbs) 352 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: 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 |
