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Computer Simulation of Liquids

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ISBN-10: 0198556454

ISBN-13: 9780198556459

Edition: 1987

Authors: M. P. Allen, D. J. Tildesley

List price: $105.00
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A first in its field, this book is both an introduction to computer simulation of liquids for upper level undergraduates and a how-to guide for specialists. The authors discuss the latest simulation techniques of molecular dynamics and the Monte Carlo methods as well as how to avoid common programming pitfalls. Theoretical concepts and practical programming advice are amply reinforced with examples of computer simulation in action and samples of Fortran code. The authors have also included a wide selection of programs and routines on microfiche to aid chemists, physicists, chemical engineers, and computer scientists, as well as graduate and advanced students in chemistry.
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Book details

List price: $105.00
Copyright year: 1987
Publisher: Oxford University Press, Incorporated
Publication date: 6/29/1989
Binding: Paperback
Pages: 408
Size: 6.25" wide x 9.50" long x 0.75" tall
Weight: 1.298
Language: English

Introduction
Statistical mechanics
Molecular dynamics
Monte Carlo methods
Some tricks of the trade
How to analyse the results
Advanced simulation techniques
Non-equilibrium molecular dynamics
Brownian dynamics
Quantum simulations
Some applications
Appendices
References
Index