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Reviews in Computational Chemistry, Volumes 1-23

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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.

500 pages, Hardcover

First published February 9, 2007

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