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Molecular Dynamics Simulation:

Elementary Methods
Front Cover
2 Reviews
Wiley, Mar 14, 1997 - Science - 489 pages
"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

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Review: Molecular Dynamics Simulation: Elementary Methods

User Review - Goodreads

This is an excellent first book on molecular dynamics, for a student looking for a relatively gentle introduction. It can be daunting for undergraduates, and for some graduate students, to dive right ...

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References from web pages

Fluidization and Fluid-Particle Systems of As so Molecular ...
Fluidization and Fluid-Particle. Systems. By. F. A. Zenz, Pemm-Corp Publications,. Vol. II,. Draft-1989, 665 pp.,. $60. As indicated in the Preface, ...
doi.wiley.com/ 10.1002/ aic.690390621

SMA5233 Particle Methods and Molecular Dynamics Lecture 1 ...
jm Haile (2001) Molecular Dynamics Simulation: Elementary Methods. ISBN 047118439X; Oren M. Becker, Alexander D. Mackerell Jr, Benoît Roux, ...
bidd.nus.edu.sg/ group/ teach/ sma5233/ lect1_intro.ppt

Phys. Rev. B 64, 014302 (2001): Ho et al. - Molecular-dynamics ...
jm Haile, Molecular Dynamics Simulation—Elementary Methods (Wiley, New York, 1992). T. Makino and H. Wakabayashi, Therm. Sci. Eng. 2, 158 (1994). ...
link.aps.org/ doi/ 10.1103/ PhysRevB.64.014302

MOLECULAR DYNAMICS SIMULATION : ELEMENTARY METHODS - Haile ...
MOLECULAR DYNAMICS SIMULATION : ELEMENTARY METHODS - Haile.
haile.comprar-livro.com.br/ livros/ 1047118439/

Libro - Haile jm - Molecular Dynamics Simulation / Elementary ...
Titolo: Molecular Dynamics Simulation / Elementary Methods; Autore: Haile jm; Editore: Wiley & Sons; Edizione: 1997. XX, 490 p. 23,5 cm; Data: 0000 ...
www.webster.it/ buch-molecular_dynamics_simulation_elementary_methods-9780471184393.htm

Molecular dynamics modelling and simulation of nanoscale ductile ...
2. Molecular dynamics modelling and simulation. of nanoscale ductile cutting of silicon. Minbo Cai, Xiaoping Li* and Mustafizur Rahman ...
inderscience.metapress.com/ index/ 6W71X1G95NYVFRU5.pdf

Findbook > 商品簡介> Molecular Dynamics Simulation: Elementary ...
Molecular Dynamics Simulation: Elementary Methods (Wiley Professional). Molecular Dynamics Simulation: Elementary Methods (Wiley Professional) ...
findbook.tw/ b/ ISBN/ 047118439X

ISI Publications' Selected Books
Frank M. White / mcgraw Hill / 1991 / $85.00; Molecular Dynamics Simulation: Elementary Methods jmHaile / John Wiley & Sons / 1997 / $48.00 ...
www.isipub.com/ SelectedBooks.htm

From owner-chemistry@ccl.net Mon Jul 17 00:52:03 2006 From ...
... Computer Simulation of Liquids, Oxford Science Publications, Oxford, 1989 jm Haile, Molecular Dynamics Simulation: Elementary Methods. ...
www.ccl.net/ cca/ archived-messages/ 2006/ 07/ 17

Molecular Dynamics Simulation
Molecular Dynamics Simulation: Elementary Methods, 1st edition. Molecular Dynamics Simulation. Purchase this Book. Source. Pages: 489. Medium: Hardcover ...
portal.acm.org/ citation.cfm?coll=GUIDE& dl=GUIDE& id=531139

About the author (1997)

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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