The Reviews in Computational Chemistry series brings togetherleading authorities in the field to teach the newcomer and updatethe expert on topics centred around molecular modelling, such ascomputer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitativestructure-activity relationships (QSAR).The series contains updated and comprehensive compendiums ofmolecular modelling software that list hundreds of programs, services, suppliers and other information that every chemist willfind useful.