Reviews in Computational Chemistry

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.