Reviews in Computational Chemistry, Volume 31 Hardback
Edited by Abby L. (University of Memphis, TN) Parrill, Kenny B. (North Dakota State University) Lipkowitz
Part of the Reviews in Computational Chemistry series
Hardback
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 IntroductionModeling Mechanochemistry from First PrinciplesMapping Energy Transport Networks in ProteinsThe Role of Computations in CatalysisThe Construction of Ab Initio Based Potential Energy SurfacesUncertainty Quantification for Molecular Dynamics
Information
-
Available to Order - This title is available to order, with delivery expected within 2 weeks
- Format:Hardback
- Pages:352 pages
- Publisher:John Wiley & Sons Inc
- Publication Date:23/10/2018
- Category:
- ISBN:9781119518020
Information
-
Available to Order - This title is available to order, with delivery expected within 2 weeks
- Format:Hardback
- Pages:352 pages
- Publisher:John Wiley & Sons Inc
- Publication Date:23/10/2018
- Category:
- ISBN:9781119518020
