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Molecular Dynamics Simulation : Elementary Methods - J. M. Haile

Molecular Dynamics Simulation

Elementary Methods

Paperback Published: 14th March 1997
ISBN: 9780471184393
Number Of Pages: 512

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"Provides a lot of reading pleasure and many new insights." -Journal of Molecular Structure<br> <br> "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation." -Contemporary Physics<br> <br> "A very useful introduction . . . more interesting to read than the often dry equation-based texts." -Journal of the American Chemical Society<br> <br> 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.<br> <br> Stresses easy-to-use molecules<br> * Provides sample calculations and figures<br> * Includes four complete FORTRAN codes


Hard Spheres.

Finite-Difference Methods.

Soft Spheres.

Static Properties.

Dynamic Properties.





ISBN: 9780471184393
ISBN-10: 047118439X
Series: Wiley Professional
Audience: Professional
Format: Paperback
Language: English
Number Of Pages: 512
Published: 14th March 1997
Country of Publication: US
Dimensions (cm): 23.7 x 15.6  x 2.28
Weight (kg): 0.69
Edition Number: 1