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[ BOOK COMPUTER SIMULATION OF LIQUIDS by MICHAEL P. ALLEN,DOMINIC J. TILDESLEY OVERVIEW ]

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This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The second edition of this pioneering book aims to explain how simulation programs work, how to use


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Book ID Asin: 0198803206
Book Title: Computer Simulation of Liquids
Book Author: Michael P. Allen,Dominic J. Tildesley
Book Format and Price:
Book Format Name: eTextbook
Book Format Price: $55.51
Book Format Name: Hardcover
Book Format Price: $100.05
Book Format Name: Paperback
Book Format Price: $52.97-$58.43
Book Price: $58.43
Book Category: Books, Science & Math, Physics and unknown
Book Rating: 41 ratings

Computer Simulation of Liquids by Michael P. Allen,Dominic J. Tildesley Book Review

Name: Zheyong Fan
Rating: 5.0 out of 5 stars
Title: .0 out of 5 stars The best book on molecular dynamics simulation which has been thoroughly updated
Date: Reviewed in the United States πŸ‡ΊπŸ‡Έ on November 22, 2017
Review: When I was planning to buy the first edition of this book, I found there is already the second edition! This is a surprise!

This is a thoroughly updated edition of a classic book on molecular dynamics (MD) and Monte Carlo simulations of liquids. It is nearly expanded by 100% and the price is even lower than the first edition (paperback). So buy this edition with less money but more meat.

I have just received this book and am still at chapter one, so I am not ready to review the contents. I may add such comments after I read more.

I have several other MD books, including Haile'sΒ 

Name: Mark Duci
Rating: 3.0 out of 5 stars
Title: .0 out of 5 stars Not classic as the first edition.
Date: Reviewed in the United States πŸ‡ΊπŸ‡Έ on February 10, 2020
Review: I live on coding MD for liquids. My first book on the subject is the first edition 1987 Allen&Tildesley. I learnt the theory and algorithm from it. As soon as the second edition got released, I bought one. But this secondary edition, indeed added some new development, but all the added section are not in depth and superficial, such that you really cannot learn the theory background from it. So if you have the first edition, you don't need to buy the second edition.
To learn the theory and practice, Tuckerman or Frenkel&Smit should be a better choice. Thanks!

A misplaced page advising perhaps considering some alternatives?

Name: Siegfried
Rating: 5.0 out of 5 stars
Title: .0 out of 5 stars It is a must for a computations physicist
Date: Reviewed in the United States πŸ‡ΊπŸ‡Έ on October 26, 2018
Review: I was afraid second editions some things are not as good as the first edition which is regarded a classic, but It doesn't disspoint me.

Name: food
Rating: 5.0 out of 5 stars
Title: .0 out of 5 stars Good book
Date: Reviewed in the United States πŸ‡ΊπŸ‡Έ on January 3, 2020
Review: Molecular dynamics

Name: Drew
Rating: 5.0 out of 5 stars
Title: .0 out of 5 stars Broken seam!
Date: Reviewed in the United States πŸ‡ΊπŸ‡Έ on April 16, 2018
Review: AMAZING book!

Name: Sawyer
Rating: 5.0 out of 5 stars
Title: .0 out of 5 stars Five Stars
Date: Reviewed in the United States πŸ‡ΊπŸ‡Έ on April 14, 2018
Review: good

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