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Computer Simulation in Chemical Physics [proceedings of the Nato Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy. September 14-24, 1992]
Description
Preface. 1. The Monte Carlo Method; D.J. Tildesley. 2. The Molecular Dynamics Method; D.J. Tildesley. 3. Back to Basics; M.P. Allen. 4. Advanced Monte Carlo Techniques; D. Frenkel. 5. Thermodynamic Constraints; M. Ferrario. 6. Computer Simulations in the Gibbs Ensemble; B. Smit. 7. Effective Pair Potentials and Beyond; M. Sprik. 8. First-Principles Molecular Dynamics; G. Galli, A. Pasquarello. 9. Computer Simulation Methods for Nonadiabatic Dynamics in Condensed Systems; D.F. Coker. 10. Long Length-Scale Aspects of Self-Organization Phenomena; K.A. Dawson. 11. Computer Simulation of Polymers; K. Kremer. 12. Computer Simulations of Surfactants; B. Smit. 13. Parallel Computing and Molecular Dynamics Simulations; P.A.J. Hilbers, K. Esselink. 14. Scientific Visualization, a User View; M. Ferrario. List of Posters. Index.
Keywords
MathematicsProbability & StatisticsStochastic ProcessesScienceChemistryPhysical & TheoreticalPhysicsMathematical & ComputationalQuantum TheoryAtomic & MolecularTechnology & EngineeringMaterials Science
1993Book
Author(s)M. P. Allen, D. J. Tildesley
PublisherSpringer Science & Business Media
ISBN9780792322832
LanguageEnglish
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