Reviews in Computational Chemistry, Volume 13ISBN: 978-0-471-33135-3
Hardcover
464 pages
June 1999
 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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Calculations on Open-Shell Molecules: A Beginner's Guide (T. Bally & W. Borden).
Basis Set Superposition Errors: Theory and Practice (N. Kestner & J. Combariza).
Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, and Solids (J. Anderson).
Molecular Models of Water: Derivation and Description (A. Wallqvist & R. Mountain).
Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models (J. Briggs & J. Antosiewicz).
Structure Diagram Generation (H. Helson).
Indexes.
Basis Set Superposition Errors: Theory and Practice (N. Kestner & J. Combariza).
Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, and Solids (J. Anderson).
Molecular Models of Water: Derivation and Description (A. Wallqvist & R. Mountain).
Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models (J. Briggs & J. Antosiewicz).
Structure Diagram Generation (H. Helson).
Indexes.
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Computational Chemistry & Molecular Modeling
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