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.
"Sinopsis" puede pertenecer a otra edición de este libro.
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
"Sobre este título" puede pertenecer a otra edición de este libro.
Descripción Cambridge University Press, 2004. Hardcover. Estado de conservación: New. Nº de ref. de la librería SONG0521825687
Descripción Cambridge: Cambridge University Press, 2004. Hardcover. Estado de conservación: New. No Jacket. 2nd Edition. Large 8 vo. Hardcover. xiii, 549 pages including appendix, references, function index and index. Glossy pictorial boards with blue background, green and blue design on purple background, and white and black lettering to front, white and green lettering to spine. This is a new unread copy, with a review copy compliments slip from Cambridge University Press laid in, dated March 2004. Pristine internally and externally. An excellent new copy of the revised second edition of a widely acclaimed text on molecular dynamics. Seller info: Science Q-Z, box #6. Nº de ref. de la librería 0019126JS
Descripción Hardcover. Estado de conservación: New. BRAND NEW US edition / [Hardcover] / FREE UPGRADE to FedEx, UPS or Priority Mail / receive your book within 1-4 business days! / [clean wrapped, well protected] [Authentic edition exactly the same as the Official Listing] [ships within 1 business day] / Free tracking number / Genuine US Bookstore! Get your book in perfect condition! We also ship international via FedEx, UPS, or USPS Express!. Nº de ref. de la librería 848820161022140236
Descripción Cambridge Univ Pr, 2004. Hardcover. Estado de conservación: Brand New. 2nd edition. 548 pages. 10.00x7.50x1.25 inches. In Stock. Nº de ref. de la librería __0521825687
Descripción Cambridge University Press. Hardback. Estado de conservación: new. BRAND NEW, The Art of Molecular Dynamics Simulation (2nd Revised edition), D.C. Rapaport, 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. 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. Nº de ref. de la librería B9780521825689
Descripción Cambridge University Press, 2004. Estado de conservación: New. Brand New, Unread Copy in Perfect Condition. A+ Customer Service! Summary: 1. Introduction; 2. Basic molecular dynamics; 3. Simulating simple systems; 4. Equilibrium properties of simple fluids; 5. Dynamical properties of simple fluids; 6. Alternative ensembles; 7. Nonequilibrium dynamics; 8. Rigid molecules; 9. Flexible molecules; 10. Geometrically constrained molecules; 11. Internal coordinates; 12. Many-body interactions; 13. Long-range interactions; 14. Step potentials; 15. Time-dependent phenomena; 16. Granular dynamics; 17. Algorithms for supercomputers; 18. More about software; 19. The future. Nº de ref. de la librería ABE_book_new_0521825687
Descripción 2004. Hardback. Estado de conservación: NEW. 9780521825689 Hardback, 564pp., This listing is a new book, a title currently in-print which we order directly and immediately from the publisher. Nº de ref. de la librería HTANDREE0478214
Descripción Cambridge University Press, 2016. Paperback. Estado de conservación: New. PRINT ON DEMAND Book; New; Publication Year 2016; Not Signed; Fast Shipping from the UK. No. book. Nº de ref. de la librería ria9780521825689_lsuk
Descripción Cambridge University Press. Estado de conservación: New. 0521825687 Hardcover. New. Never opened. Receive your book within 1-4 business days! International shipping available. We do not ship to PO Box/APO/FPO addresses. Nº de ref. de la librería 0521825687-11
Descripción Cambridge University Press, 2004. HRD. Estado de conservación: New. New Book. Shipped from US within 10 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Nº de ref. de la librería I1-9780521825689