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OverviewThe 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. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This book, first published in 2004, is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a reference manual for the more experienced practitioner. It is organized as a series of case studies that take the reader through each of the steps from formulating the problem, developing the necessary software, and then using the programs to make actual measurements. The second edition of the book includes a substantial amount of new material as well as completely rewritten software. Full Product DetailsAuthor: D. C. Rapaport (Bar-Ilan University, Israel)Publisher: Cambridge University Press Imprint: Cambridge University Press (Virtual Publishing) Edition: 2nd Revised edition ISBN: 9780511816581ISBN 10: 0511816588 Publication Date: 28 February 2011 Audience: Professional and scholarly , Professional & Vocational Format: Undefined Publisher's Status: Active Availability: In stock  We have confirmation that this item is in stock with the supplier. It will be ordered in for you and dispatched immediately. Table of ContentsReviewsFrom 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 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 Author InformationTab Content 6Author Website:Countries AvailableAll regions |
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