Reviews in Computational Chemistry, Volume 4

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

• From 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