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Molecular Dynamics Simulation
J. M. Haile
€ 200.54
FREE Delivery in Ireland
Description for Molecular Dynamics Simulation
Paperback. "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.. Num Pages: 512 pages, Illustrations. BIC Classification: PDN; PHDS; PSBC; PSBF; PSD; UGK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 235 x 161 x 29. Weight in Grams: 744.
"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 ... Read more
"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 ... Read more
Product Details
Format
Paperback
Publication date
1997
Publisher
John Wiley and Sons Ltd United States
Number of pages
512
Condition
New
Number of Pages
512
Place of Publication
, United States
ISBN
9780471184393
SKU
V9780471184393
Shipping Time
Usually ships in 7 to 11 working days
Ref
99-50
About J. M. Haile
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.
Reviews for Molecular Dynamics Simulation