Molecular Dynamics Simulation by J. M. Haile - 9780471184393

Molecular Dynamics SimulationElementary Methods\nAuthor(s): J. M. Haile\nFormat: Paperback\nPublisher: John Wiley & Sons Inc, United States\nImprint: Wiley-Interscience\nISBN-13: 9780471184393, 978-0471184393\nSynopsis\n\""Provides a lot of reading pleasure and many new insights.\"" -Journal of Molecular Structure \""This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation.\"" -Contemporary Physics \""A very useful introduction . . . more interesting to read than the often dry equation-based texts.\"" -Journal of the American Chemical Society Written especially for the novice, Molecular Dynamics Simulation demonstrates how molecular dynamics simulations work and how to perform them, focusing on how to devise a model for specific molecules and then how to simulate their movements using a computer. This book provides a collection of methods that until now have been scattered through the literature s