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. •    Provides background and theory, strategies for using the methods correctly, pitfalls to avoid, applications, and references•    Contains updated and comprehensive compendiums of molecular modeling software that list hundreds of programs, services, suppliers and other information that every chemist will find useful•    Includes detailed indices on each volume help the reader to quickly discover particular topics•    Uses a tutorial manner and non-mathematical style, allowing students and researchers to access computational methods outside their immediate area of expertise