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One of the top ten most frequently cited journals, this series 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. Detailed author and subject indices in each volume help the reader to quickly discover particular topics. The chapters are laid out in a tutorial manner and written in a non-mathematical style, allowing students and researchers to access computational methods outside their immediate area of expertise.

516 pages, Kindle Edition

First published April 22, 2005

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