Reviews in Computational Chemistry, Volume 16ISBN: 978-0-471-38667-4
Hardcover
368 pages
October 2000
 This is a Print-on-Demand title. It will be printed specifically to fill your order. Please allow an additional 10-15 days delivery time. The book is not returnable.
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Cumputer-Aided Molecular Diversity Analysis and Combinatorial Library Design (R. Lewis, et al.).
Artificial Neural Networks and Their Use in Chemistry (K. Peterson).
Use of Force Fields in Materials Modeling (J.-R. Hill, et al.).
Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities (M. Reddy, et al.).
Indexes.
Artificial Neural Networks and Their Use in Chemistry (K. Peterson).
Use of Force Fields in Materials Modeling (J.-R. Hill, et al.).
Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities (M. Reddy, et al.).
Indexes.
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Computational Chemistry & Molecular Modeling
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