The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topicsĀ centered on molecular modeling, such asĀ 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.Ā Topics in VolumeĀ 31 include:
Lattice-Boltzmann Modeling of Multicomponent Systems:Ā 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
eBook - ePub
Reviews in Computational Chemistry, Volume 31
- English
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- Available on iOS & Android
eBook - ePub
Reviews in Computational Chemistry, Volume 31
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Table of contents
- COVER
- TABLE OF CONTENTS
- PREFACE
- 1 LATTICEāBOLTZMANN MODELING OF MULTICOMPONENT SYSTEMS
- 2 MAPPING ENERGY TRANSPORT NETWORKS IN PROTEINS
- 3 UNCERTAINTY QUANTIFICATION FOR MOLECULAR DYNAMICS
- 4 THE ROLE OF COMPUTATIONS IN CATALYSIS
- 5 THE CONSTRUCTION OF AB INITIOāBASED POTENTIAL ENERGY SURFACES
- 6 MODELING MECHANOCHEMISTRY FROM FIRST PRINCIPLES
- INDEX
- END USER LICENSE AGREEMENT
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Yes, you can access Reviews in Computational Chemistry, Volume 31 by Abby L. Parrill, Kenny B. Lipkowitz, Abby L. Parrill,Kenny B. Lipkowitz in PDF and/or ePUB format, as well as other popular books in Sciences physiques & Chimie. We have over 1.5 million books available in our catalogue for you to explore.