Download Ebook Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)

Download Ebook Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)

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Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)

Download Ebook Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)

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Review

"…brilliantly maintains a balance between explaining the physical phenomena and performing computations. Its marvelous writing style invites scientists and students to deepen their knowledge of MD simulations." --ComputingReviews.com, January 11, 2013 "... this book brilliantly lays down the scientific foundations of the simulational approach ..." --Prof. Kurt Binder in Physics World, 1997 "... a treasure. The book is a marvellous mix of just enough formalism with an informal and readable style, sufficient detail to understand methodological advances, appropriate mathematics ..." --Prof. Mark A. Ratner in Physics Today, 1997

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About the Author

Daan Frenkel is based at the FOM Institute for Atomic and Molecular Physics and at the Department of Chemistry, University of Amsterdam. His research has three central themes: prediction of phase behavior of complex liquids, modeling the (hydro) dynamics of colloids and microporous structures, and predicting the rate of activated processes. He was awarded the prestigious Spinoza Prize from the Dutch Research Council in 2000.Berend Smit is Professor at the Department of Chemical Engineering of the Faculty of Science, University of Amsterdam. His research focuses on novel Monte Carlo simulations. Smit applies this technique to problems that are of technological importance, particularly those of interest in chemical engineering.

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Product details

Series: Computational Science Series, Vol 1

Hardcover: 664 pages

Publisher: Academic Press; 2 edition (November 7, 2001)

Language: English

ISBN-10: 0122673514

ISBN-13: 978-0122673511

Product Dimensions:

6 x 1.5 x 9 inches

Shipping Weight: 2.2 pounds (View shipping rates and policies)

Average Customer Review:

4.1 out of 5 stars

20 customer reviews

Amazon Best Sellers Rank:

#727,988 in Books (See Top 100 in Books)

The book is a very good reference, but the digital quality is very bad. Letters are missing from words, and it features nonsensical overtype and missing symbols from formulae. It is the lowest quality Amazon e-book I've seen; all of the equations that aren't overtyped or missing variables look like they were copied and pasted images (there is blur/cutoff evidence).

This book has many very helpful algorithms and recommendations, but it is not a easy read if you want to understand the formulas. It is a great tool for beginning molecular simulations. It is definitely not a strictly MD book, and it has a good deal of help for MMC.

The textbook is great starting point to understand the classical molecular simulation. However, it lacks the understanding of quantum molecular dynamics. Otherwise, it is a solid textbook to use

My holy book:)

Nice book, and the delivery was fast. It actually looked better than I expected.

When I have any question about simulations, this book is my first choice and it usually doesn't disappoint me. Best part of this book is crystal theory and algorithm. I know how to run a simulation, how to choose a parameter WITH CONFIDENCE after reading it. However, codes in it are not always helpful, I usually need to implement in my own way. In brief, this book is very good on basic principle and algorithm of molecular simulations, but not how to write a piece of code.

Exactly as described; quick delivery!

First it looks good, and then apparently it's new and in good quality with every page. I will read it and use it carefully, cos I want keep for very long time.

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Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) PDF

Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) PDF

Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) PDF

Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) PDF