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Item Details
Title:
MOLECULAR DYNAMICS SIMULATION
ELEMENTARY METHODS
By:
J. M. Haile
Format:
Paperback
List price:
£155.95
Our price:
£140.36
Discount:
10
% off
You save:
£15.59
ISBN 10:
047118439X
ISBN 13:
9780471184393
Availability:
Usually dispatched within 1-3 weeks.
Delivery rates
Stock:
Currently
0
available
Publisher:
JOHN WILEY AND SONS LTD
Pub. date:
14 March, 1997
Pages:
512
Description:
"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. . .
Synopsis:
"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
Publication:
US
Imprint:
John Wiley & Sons Inc
Returns:
Returnable
Some other items by this author:
CHEMICAL ENGINEERING APPLICATIONS OF MOLECULAR SIMULATION (PB)
THERMODYNAMICS
THERMODYNAMICS (HB)
THERMODYNAMICS (PB)
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