Overview

"""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 of the last 25 years. It reviews elements of sampling theory and discusses how modern notions of chaos and nonlinear dynamics explain the workings of molecular dynamics. Stresses easy-to-use molecules * Provides sample calculations and figures * Includes four complete FORTRAN codes"

Full Product Details

Author:   J. M. Haile (Clemson University, South Carolina)
Publisher:   John Wiley & Sons Inc
Imprint:   Wiley-Interscience
Dimensions:   Width: 15.60cm , Height: 2.30cm , Length: 23.70cm
Weight:   0.699kg
ISBN:  

9780471184393

ISBN 10:   047118439
Pages:   512
Publication Date:   18 April 1997
Audience:   College/higher education ,  Professional and scholarly ,  Undergraduate ,  Postgraduate, Research & Scholarly
Format:   Paperback
Publisher's Status:   Active
Availability:   Out of stock  
The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available.

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J. M. HAILE is Professor of Chemical Engineering at Clemson University. His research activities are in the areas of molecular dynamics, thermodynamics, and the use of computer simulation techniques to determine thermodynamic and transport properties of fluids.

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