 Reviews in Computational Chemistry, Volume 12
ISBN: 978-0-471-24671-8
Hardcover
432 pages
September 1998
US $225.00
 Add to Cart
This price is valid for United States. Change location to view local pricing and availability. |
An online version of this product is available through our subscription-based content service. Visit Wiley InterScience now |
Calculation of the Free Energy and the Entropy of Macromolecular Systems by Computer Simulation (H. Meirovitch).
Molecular Dynamics with General Holonomic Constraints and Application to Internal Coordinate Constraints (R. Kutteh & T. Straatsma).
Computer Simulation of Water Physisorption at Metal-Water Interfaces (J. Shelley & D. Bérard).
Quantum-Based Analytic Interatomic Forces and Materials Simulation (D. Brenner, et al.).
Quantum Mechanical Methods for Predicting Nonlinear Optical Properties (H. Kurtz & D. Dudis).
Sensitivity Analysis in Biomolecular Simulation (C. Wong, et al.).
Computer Simulation to Predict Possible Crystal Polymorphs (P. Verwer & F. Leusen).
Computational Chemistry in France: A Historical Survey (J.-L Rivail & B. Maigret).
Indexes.
Molecular Dynamics with General Holonomic Constraints and Application to Internal Coordinate Constraints (R. Kutteh & T. Straatsma).
Computer Simulation of Water Physisorption at Metal-Water Interfaces (J. Shelley & D. Bérard).
Quantum-Based Analytic Interatomic Forces and Materials Simulation (D. Brenner, et al.).
Quantum Mechanical Methods for Predicting Nonlinear Optical Properties (H. Kurtz & D. Dudis).
Sensitivity Analysis in Biomolecular Simulation (C. Wong, et al.).
Computer Simulation to Predict Possible Crystal Polymorphs (P. Verwer & F. Leusen).
Computational Chemistry in France: A Historical Survey (J.-L Rivail & B. Maigret).
Indexes.
