Articoli correlati a The Art of Molecular Dynamics Simulation
Sinossi
This book, first published in 2004, is an updated edition of successful book on molecular dynamics simulation.
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Recensione
From reviews of the first edition: 'The book is very thorough ... wide-ranging, clearly written and easy to follow ... All in all a most useful book. I recommend it strongly to all researchers involved with molecular dynamics.' M. G. B. Drew, Computers and Chemistry
'What Press et al.'s Numerical Recipes ... did for scientific computing in general, Dennis Rapaport's new book will do for the field of molecular-dynamics ... simulation ... Rapaport's book is useful ... and it deserves wide readership.' R. L. Blumberg Selinger, Computers in Physics
'The book takes the reader from the beginnings of MD through to a fully featured MD simulation program with each step along the way being explained clearly ... The book ... is well written and deals easily with the complexities of the subject. I would gladly recommend it to any researcher in the field.' Chemistry & Industry
Descrizione del libro
The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software.
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