Short Description

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centred around molecular modelling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). The series contains updated and comprehensive compendiums of molecular modelling software that list hundreds of programs, services, suppliers and other information that every chemist will find useful.