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This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).
John Wiley & Sons, Inc.; April 2003
384 pages; ISBN 9780471461425
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384 pages; ISBN 9780471461425
Read online, or download in secure PDF format
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9780471461425
9780471215769
0471461423