The Art of Molecular Dynamics Simulation
Editorial Reviews
Review
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
Book Description
In this Second Edition an extensive series of detailed case studies introduces the reader to solutions to a variety of problems connected with the way molecular interactions and motions determine the properties of matter. The methods are widely used in studying phenomena involving everything from the simplest of liquids to highly complex molecules such as proteins. In addition to a significant amount of new material, this edition features completely rewritten software. First Edition Hb (1996): 0-521-44561-2 First Edition Pb (1996): 0-521-59942-3
The Art of Molecular Dynamics Simulation,D. C. Rapaport,Cambridge University Press,0521825687,Computer simulation,Condensed matter,Molecular Physics,Molecular dynamics,Physics,Science,Science/Mathematics,Atomic & molecular physics,Condensed matter physics (liquids & solids),Physical chemistry,Science / Chemistry / Physical & Theoretical,Theoretical methods
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