Molecular simulation allows researchers unique insight into the structures and interactions at play in fluids. Since publication of the first edition of Molecular Simulation of Fluids, novel developments in theory, algorithms and computer hardware have generated enormous growth in simulation capabilities. This 2nd edition has been fully updated and expanded to highlight this recent progress, encompassing both Monte Carlo and molecular dynamic techniques, and providing details of theory, algorithms and both serial and parallel implementations.
Beginning with a clear introduction and review of theoretical foundations, the book goes on to explore intermolecular potentials before discussing the calculation of molecular interactions in more detail. Monte Carlo simulation and integrators for molecular dynamics are then discussed further, followed by non-equilibrium molecular dynamics and molecular simulation of ensembles and phase equilibria. The use of object-orientation is examined in detail, with working examples coded in C++. Finally, practical parallel simulation algorithms are discussed using both MPI and GPUs, with the latter coded in CUDA.
Drawing on the extensive experience of its expert author, Molecular Simulation of Fluids: Theory, Algorithms, Object-Orientation, and Parallel Computing 2nd Edition is a practical, accessible guide to this complex topic for all those currently using, or interested in using, molecular simulation to study fluids.
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Table of Contents
1. Introduction 2. Ensembles, Thermodynamic Averages, and Particle Dynamics 3. Intermolecular Pair Potentials and Force Fields 4. Ab Initio, Two-Body and Three-Body Intermolecular Potentials 5. Calculating Molecular Interactions 6. Monte Carlo Simulation 7. Integrators for Molecular Dynamics 8. Non-Equilibrium Molecular Dynamics 9. Molecular Simulation of Ensembles 10. Molecular Simulation of Phase Equilibria 11. Molecular Simulation and Object-Orientation 12. Parallel Computing using GPUs and MPI Appendix: Software User's Guide
