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on 17 May 1999
This book covers many interesting topics in molecular simulation, both Monte Carlo and M.D. It focuses on understanding the main ideas rather than giving long codes. It's a good place to start, but it also covers some ideas not found in many other books. When I try to extend my molecular dynamics program I always check what Frenkel and Smit have to say about it.
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on 4 February 2014
The code is in fortran, hence it is not so useful. It could be on c or c++ istead.
Τhe theory is well-organised and explained.
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on 11 April 2015
Classic book. A must have for PhD students and above how deals with MD simulations
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