Hardback. Very Good. ISBN 0122673514 9780122673511 [GB]

Academic Press 2001-11-07 2nd Revised ed. Hardcover Good Size: 6x1x9;

UsedVeryGood. Pages are clean! The cover has visible markings and wear. Fast Shipping - Each order powers our free bookstore in Chicago and sending books to Africa! ISBN 0122673514 9780122673511 [US]

***INTERNATIONAL EDITION*** Read carefully before purchase: This book is the international edition in mint condition with the different ISBN and book cover design, the major content is printed in full English as same as the original North American edition. The book printed in black and white, generally send in twenty-four hours after the order confirmed. All shipments contain tracking numbers. Great professional textbook selling experience and expedite shipping service. Academic Press ISBN 0122673514 9780122673511 [HK]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover First Edition Gebraucht - Sehr gut SG - leichte Beschädigungen oder Verschmutzungen, ungelesenes Mängelexemplar, gestempelt - 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 ...
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Academic Press, Date: 2002. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. Clean from markings. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,1000grams, ISBN:9780122673511 2002. Academic Press ISBN 0122673514 9780122673511 [GB]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. Clean from markings. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,1000grams, ISBN:9780122673511
[Lincoln, United Kingdom] [Publication Year: 2002]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover First Edition Gebraucht - Sehr gut SG - leichte Beschädigungen oder Verschmutzungen, ungelesenes Mängelexemplar, gestempelt - 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 ...
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ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press, San Diego, CA] Softcover ***INTERNATIONAL EDITION*** Read carefully before purchase: This book is the international edition in mint condition with the different ISBN and book cover design, the major content is printed in full English as same as the original North American edition. The book printed in black and white, generally send in twenty-four hours after the order confirmed. All shipments contain tracking numbers. Great professional textbook selling experience and expedite shipping service. Sewn binding. Cloth over boards. 664 p. Contains: Illustrations. Computational Science. Audience: General/trade.
[San Marino, CA, U.S.A.] [Publication Year: 2001]

Academic Press 2002 2nd Revised ed. Hard cover This is an ex-library book and may have the usual library/used-book markings inside. This book has hardback covers. Clean from markings. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item, 1000grams, ISBN: 9780122673511.

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

Academic Press 2001 2nd Revised ed. Hard cover New Well packaged and promptly shipped from California. Partnered with Friends of the Library since 2010.

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover Well packaged and promptly shipped from California. Partnered with Friends of the Library since 2010.
[San Rafael, CA, U.S.A.] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover New. Fast Shipping and good customer service
[Fayetteville, TX, U.S.A.] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover Book is in Used-Good condition. Pages and cover are clean and intact. Used items may not include supplementary materials such as CDs or access codes. May show signs of minor shelf wear and contain limited notes and highlighting.
[Hawthorne, CA, U.S.A.] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover New Copy. Customer Service Guaranteed
[Denver, CO, U.S.A.] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press 2001-10-19] Hardcover
[Wallingford, United Kingdom] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover Textbook, May Have Highlights, Notes and/or Underlining, BOOK ONLY-NO ACCESS CODE, NO CD, Ships with Tracking
[Franklin Lakes, NJ, U.S.A.] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover
[Castle Donington, DERBY, United Kingdom] [Publication Year: 2001]
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ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover
[Bayonne, NJ, U.S.A.] [Publication Year: 2001]
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ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] 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 tit.
[Greven, Germany] [Publication Year: 2001]
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ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover Buy for Great customer experience
[Houston, TX, U.S.A.] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Pr] Hardcover 2nd sub edition. 638 pages. 9.00x6.00x1.50 inches. In Stock.
[Exeter, United Kingdom] [Publication Year: 2001]

ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover In
[Uxbridge, United Kingdom] [Publication Year: 2001]

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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