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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Editorial Reviews
Review
"A well-written and carefully produced work. . . .I recommend this book without reservation." --Computing Reviews
About the Author
M. P. Allen is at University of Bristol. D. J. Tildesley is at University of Southampton.
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Most Helpful Customer Reviews
10 of 10 people found the following review helpful:
5.0 out of 5 stars
I recommend it with no hesitation.,
By saras@servidor.unam.mx (Mexico City.) - See all my reviews
This review is from: Computer Simulation of Liquids (Paperback)
It's the book to have if you want to learn computer simulation. It covers both Monte Carlo and Molecular Dynamics, from the start for the beginner. It also includes more advanced topics, but is definitely focused on studying fluids and not solids. The code is written in Fortran. If you program in C I suggest Rapaport's book, but this one is a definite must read.
4 of 5 people found the following review helpful:
4.0 out of 5 stars
Good book, needs an update,
By Richard Axor (Brazil) - See all my reviews
This review is from: Computer Simulation of Liquids (Paperback)
One of the most influential books on MD and MC, a little outdated by the year, a second edition would be welcome.
4 of 5 people found the following review helpful:
3.0 out of 5 stars
Could be better...,
By
This review is from: Computer Simulation of Liquids (Hardcover)
It is a good book in general, but i feel it assumes an intermediate to advanced level of knowledge of the subject.Quite often the explanations are not elaborate enough to understand the method discussed. A slightly more elaborate treatment would make this a first rate book.
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Inside This Book
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First Sentence:
What is a liquid? Read the first page Key Phrases - Capitalized Phrases (CAPs): (learn more)
Monte Carlo New!
Concordance | Text Stats Browse Sample Pages:
Front Cover | Table of Contents | First Pages | Index | Back Cover | Surprise Me!
What is a liquid? Read the first page Key Phrases - Capitalized Phrases (CAPs): (learn more)
Monte Carlo New!
Concordance | Text Stats Browse Sample Pages:
Front Cover | Table of Contents | First Pages | Index | Back Cover | Surprise Me!
Citations (learn more)
This book cites 2
books:
100
books
cite this book:
See all 100 books citing this book
- Numerical Analysis 1999 (Chapman & Hall/CRC Research Notes in Mathematics Series) by G.A. Watson in Back Matter
- Statistical Mechanics by Donald Allan McQuarrie on page 33
- Introduction to Molecular-Microsimulation for Colloidal Dispersions, Volume 17 (Studies in Interface Science) by A. Satoh on 6 pages
- Beyond Equilibrium Thermodynamics by Hans Christian Öttinger on 5 pages
- Adsorption and Transport at the Nanoscale by Nick Quirke on 4 pages
- Simulation Methods for Polymers by Michael Kotelyanskii on page 307, page 340, and page 551
- Supercritical Fluid: Molecular Interactions, Physical Properties, and New Applications by Y. Arai on page 66, and page 69
See all 100 books citing this book
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