Computer Simulation in Chemical Physics

By: D. J. Tildesley (Editor), M. P. Allen (Editor)

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Hardcover
536 Pages

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24.4 x 16.3 x 3.5

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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.

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You Can Find This Book In

Non-Fiction Mathematics Applied Mathematics Stochastics Science Chemistry Physical Chemistry Physics Atomic & Molecular Physics Quantum Physics & Quantum Mechanics & Quantum Field Theory Engineering & Technology Mechanical Engineering & Materials

Materials Science

Preface
The Monte Carlo Method
The Molecular Dynamics Method
Back to Basics
Advanced Monte Carlo Techniques
Thermodynamic Constraints
Computer Simulations in the Gibbs Ensemble
Effective Pair Potentials and Beyond
First-Principles Molecular Dynamics
Computer Simulation Methods for Nonadiabatic Dynamics in Condensed Systems
Long Length-Scale Aspects of Self-Organization Phenomena
Computer Simulation of Polymers
Computer Simulations of Surfactants
Parallel Computing and Molecular Dynamics Simulations
Scientific Visualization, a User View
List of Posters
Index
Table of Contents provided by Publisher. All Rights Reserved.

Computer Simulation in Chemical Physics

At a Glance

Hardcover

Shipping

How to return your order

Defective items

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