Hardback. New. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science. ISBN 0122673514 9780122673511 [GB]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Elsevier Science Publishing Co Inc] Hardcover New copy - Usually dispatched within 4 working days. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science.
[Southport, United Kingdom] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover
[Austin, TX, U.S.A.] [Publication Year: 2001]

Academic Press 2001-11-07 2nd Revised ed. Hardcover New Size: 9x6x1; New. In shrink wrap. Looks like an interesting title!

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Elsevier Science Publishing Co Inc Okt 2001] Hardcover Neuware - Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the 'recipes' of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text. Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on: Transition path sampling and diffusive barrier crossing to simulaterare events Dissipative particle dynamic as a course-grained simulation technique Novel schemes to compute the long-ranged forces Hamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulations Multiple-time step algorithms as an alternative for constraints Defects in solids The pruned-enriched Rosenbluth sampling, recoil-growth, and concerted ...
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ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Elsevier Science Publishing Co Inc] Hardcover 2001. 2nd Edition. Hardcover. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science. Num Pages: 664 pages, Illustrations. BIC Classification: PHM; TGM; UGK. Category: (P) Professional & Vocational. Dimension: 234 x 343 x 39. Weight in Grams: 1052. . . . . .
[Galway, GY, Ireland] [Publication Year: 2001]

Academic Press 2001 2nd Revised ed. Hard cover New 2001. 2nd Edition. Hardcover. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science. Num Pages: 664 pages, Illustrations. BIC Classification: PHM; TGM; UGK. Category: (P) Professional & Vocational. Dimension: 234 x 343 x 39. Weight in Grams: 1052......We ship daily from our Bookshop.

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover
[Moncks Corner, SC, U.S.A.] [Publication Year: 2001]

Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Volume 1) (Second Edition). By Daan Frenkel and Berend Smit. Date: 2001 by Academic Press. Hardcover. 2001. Academic Press ISBN 0122673514 9780122673511 [US]