Reviews in Computational Chemistry, Volume 4

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