Description
Book SynopsisThis volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum mechanics, molecular dynamics, and the teaching of computational chemistry. There are so many developments in the field of computational chemistry that it is difficult to keep track of them.
Table of ContentsFrom the Contents:
A Survey of Methods for Searching the Conformational Space of small and Medium-Sized Molecules/
Simplified Models for Understanding and Predicting Protein Stucture/
Molecular Mechanics: The Art and Science of Parameterization/
Approaches to Empirical Force Fields/
Calcualating the Properties of Hydrogen Bonds by Ab Initio Methods/
Net Atomic Charge and Multipole Models for the Ab Initio Molecular Electric Potential/
Molecular Electrostatic Potentials and Chemical Reactivity/
Semiempirical Molecular Orbital Methods/
The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling/
The Electron-Topological Approach to the QSAR Problem/
The Computational Chemistry Literature/
Appendix: Compendium of Software for Molecular Modeling
