Published by Elsevier Science & Technology, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
Language: English
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Published by Elsevier Science & Technology, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
Language: English
Seller: Better World Books Ltd, Dunfermline, United Kingdom
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Add to basketCondition: Good. Ships from the UK. Used book that is in clean, average condition without any missing pages.
Published by Academic Press, New York, 2001
Glazed Boards. Condition: Near Fine. Second Edition. Second Edition. Hard cover 8vo in glazed photo boards. Near Fine w/rubbed corners and spine tips, number bottom front endpaper, else Fine and unmarked. 638pp inc. Index; illustrated in equations, mathematical drawings. Book.
Published by St Louis, Missouri, U.S.A.: Academic Pr, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
Language: English
Seller: Sizzler Texts, SAN GABRIEL, CA, U.S.A.
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Add to basketSoft cover. Condition: New. Dust Jacket Condition: New. International Edition. **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.
Seller: Antiquarische Bücher Schmidbauer, München, Germany
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Add to basketHardcover. Condition: gut. 444 Seiten; Content: This book explains the physics behind the "recipes" of molecular simulation for materials science. Examples are included that highlight current applications, and the codes of the case studies are available on the World Wide Web. No prior knowledge of computer simulation is assumed. Size: 23,5 m.
Published by San Diego, Academic Press 2002 figures, 2002
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Add to basket2nd ed. - 638 pages. - With bibliogr., indices. - (Computational science series ; vol. 1). - Hardcover, as new.
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Soft cover. Condition: Good. No jacket. Cover is shelf worn and slightly rubbed with the top corner edge is slightly warped. Spine is cracked, but binding is secure. Inside is clean and unmarked.
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Seller: BennettBooksLtd, San Diego, NV, U.S.A.
hardcover. Condition: New. In shrink wrap. Looks like an interesting title!
Published by Academic Press 2001-10-19, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
Language: English
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Add to basketHardcover. Condition: New.
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Add to basketCondition: New. pp. xxii + 638 Illus.
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Condition: New. pp. xxii + 638 2nd Edition.
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Published by Academic Press 2023-07-30, 2023
ISBN 10: 0323902928 ISBN 13: 9780323902922
Language: English
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Add to basketHardcover. Condition: Brand New. 2nd sub edition. 638 pages. 9.00x6.00x1.50 inches. In Stock.
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Add to basketPaperback. Condition: Brand New. 3rd edition. 679 pages. 8.98x6.18x1.69 inches. In Stock.
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Published by Elsevier Science Publishing Co Inc, US, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
Language: English
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
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Add to basketHardback. Condition: New. 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 rotations for complex molecules Parallel tempering for glassy Hamiltonians Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed.
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Add to basketCondition: 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 tit.