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Understanding Molecular Simulation Algorithms (49 results)
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Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
Seller: World of Books (was SecondSale), Montgomery, IL, U.S.A.
Seller rating 5 out of 5 stars
Condition: Acceptable. Item in acceptable condition! Textbooks may not include supplemental items i.e. CDs, access codes etc.
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Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
Published by Academic Press, New York, 2001
US$ 15.22 20% offUS$ 12.18
US$ 6.95 shipping
Ships within U.S.A.Quantity: 1 available
Add to basketGlazed 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.
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Soft cover. Condition: Good. 2nd Edition, International Edition. International Edition.
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hardcover. Condition: Good. 2nd Edition. Ships in a BOX from Central Missouri! May not include working access code. Will not include dust jacket. Has used sticker(s) and some writing or highlighting. UPS shipping for most packages, (Priority Mail for AK/HI/APO/PO Boxes).
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International EditionSoft 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.
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International Edition
Understanding Molecular Simulation: From Algorithms to Applications, 2nd edition
Language: English
Published by St Louis, Missouri, U.S.A.: Academic Pr, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
Soft 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.
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International Edition
Trade paperback. Condition: New in new dust jacket. 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.
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International Edition
Understanding Molecular Simulation: From Algorithms to Applications, 2nd
Language: English
Published by Academic Press, San Diego, CA, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
Trade paperback. Condition: New in new dust jacket. 2nd Revised ed. 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. Sewn binding. Cloth over boards. 664 p. Contains: Illustrations. Computational Science. Audience: General/trade.
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Condition: New. Well packaged and promptly shipped from California. Partnered with Friends of the Library since 2010.
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Condition: very good. Gut/Very good: Buch bzw. Schutzumschlag mit wenigen Gebrauchsspuren an Einband, Schutzumschlag oder Seiten. / Describes a book or dust jacket that does show some signs of wear on either the binding, dust jacket or pages.
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Condition: good. Befriedigend/Good: Durchschnittlich erhaltenes Buch bzw. Schutzumschlag mit Gebrauchsspuren, aber vollständigen Seiten. / Describes the average WORN book or dust jacket that has all the pages present.
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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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Condition: As New. Unread book in perfect condition.
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hardcover. Condition: New. In shrink wrap. Looks like an interesting title!
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Understanding Molecular Simulation: From Algorithms to Applications (Computational Science)
Language: English
Published by Academic Press 2001-10-19, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
US$ 99.20
US$ 20.84 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketHardcover. Condition: New.
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hardcover. Condition: Sehr gut. 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 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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Understanding Molecular Simulation: From Algorithms to Applications (Hardcover)
Language: English
Published by Academic Press, San Diego, 2002
ISBN 10: 0122673514 ISBN 13: 9780122673511
Hardcover. Condition: new. Hardcover. 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. 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 eventsDissipative particle dynamic as a course-grained simulation techniqueNovel schemes to compute the long-ranged forcesHamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulationsMultiple-time step algorithms as an alternative for constraintsDefects in solidsThe pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex moleculesParallel tempering for glassy HamiltoniansExamples 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. Questionsare included in this new edition. No prior knowledge of computer simulation is assumed. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Condition: As New. Unread book in perfect condition.
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US$ 123.05
US$ 8.74 shipping
Ships from United Kingdom to U.S.A.Quantity: 3 available
Add to basketCondition: New.
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US$ 114.98
US$ 20.18 shipping
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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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Understanding Molecular Simulation : From Algorithms to Applications
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 118.37
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Ships from United Kingdom to U.S.A.Quantity: 2 available
Add to basketCondition: New.
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Understanding Molecular Simulation : From Algorithms to Applications
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 121.88
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Ships from United Kingdom to U.S.A.Quantity: 1 available
Add to basketCondition: New.
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Understanding Molecular Simulation: From Algorithms to Applications
Language: English
Published by Academic Press 2023-07-18, 2023
ISBN 10: 0323902928 ISBN 13: 9780323902922
US$ 122.30
US$ 20.84 shipping
Ships from United Kingdom to U.S.A.Quantity: 1 available
Add to basketPaperback. Condition: New.
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Understanding Molecular Simulation: From Algorithms to Applications
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
US$ 128.85
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Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New. In.
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Understanding Molecular Simulation : From Algorithms to Applications
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 134.83
US$ 20.18 shipping
Ships from United Kingdom to U.S.A.Quantity: 2 available
Add to basketCondition: As New. Unread book in perfect condition.
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Understanding Molecular Simulation: From Algorithms to Applications
Language: English
Published by Elsevier Science Publishing Co Inc, 2001
ISBN 10: 0122673514 ISBN 13: 9780122673511
Seller: THE SAINT BOOKSTORE, Southport, United Kingdom
Seller rating 5 out of 5 stars
US$ 125.15
US$ 28.65 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketHardback. Condition: New. New copy - Usually dispatched within 4 working days.
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Understanding Molecular Simulation: From Algorithms to Applications
Language: English
Published by Elsevier Science & Technology, 2023
ISBN 10: 0323902928 ISBN 13: 9780323902922
Seller: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Ireland
Seller rating 5 out of 5 stars
Condition: New. 2023. 3rd Edition. Paperback. . . . . .
