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Condition: New. pp. 494 1st Edition.
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Condition: New. pp. 494.
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Condition: New. pp. 494.
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paperback. Condition: New. In shrink wrap. Looks like an interesting title!
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Computational Molecular Dynamics: Challenges, Methods, Ideas: Proceeding of the 2nd International Symposium on Algorithms for Macromolecular . in Computational Science and Engineering, 4)
Seller: Midtown Scholar Bookstore, Harrisburg, PA, U.S.A.
Seller rating 5 out of 5 stars
paperback. Condition: Good. number 4, previous owner's name in front Good paperback, bumped/creased with shelfwear; may have previous owner's name inside. Standard-sized.
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Condition: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
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Condition: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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Brand new book. Fast ship. Please provide full street address as we are not able to ship to P O box address.
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Simulating Hamiltonian Dynamics
Published by Cambridge University Press, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Condition: New.
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Simulating Hamiltonian Dynamics (Cambridge Monographs on Applied and Computational Mathematics, Series Number 14)
Published by Cambridge University Press, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Condition: New.
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Simulating Hamiltonian Dynamics
Published by Cambridge University Press, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Condition: As New. Unread book in perfect condition.
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Simulating Hamiltonian Dynamics (Cambridge Monographs on Applied and Computational Mathematics, Series Number 14)
Published by Cambridge University Press, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
Condition: New. In.
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Simulating Hamiltonian Dynamics
Published by Cambridge University Press, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: New.
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Simulating Hamiltonian Dynamics
Published by Cambridge University Press, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition.
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Simulating Hamiltonian Dynamics
Published by Cambridge University Press, GB, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
Seller rating 5 out of 5 stars
Hardback. Condition: New. Geometric integrators are time-stepping methods, designed such that they exactly satisfy conservation laws, symmetries or symplectic properties of a system of differential equations. In this book the authors outline the principles of geometric integration and demonstrate how they can be applied to provide efficient numerical methods for simulating conservative models. Beginning from basic principles and continuing with discussions regarding the advantageous properties of such schemes, the book introduces methods for the N-body problem, systems with holonomic constraints, and rigid bodies. More advanced topics treated include high-order and variable stepsize methods, schemes for treating problems involving multiple time-scales, and applications to molecular dynamics and partial differential equations. The emphasis is on providing a unified theoretical framework as well as a practical guide for users. The inclusion of examples, background material and exercises enhance the usefulness of the book for self-instruction or as a text for a graduate course on the subject.
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Computational Molecular Dynamics: Challenges, Methods, Ideas: Proceeding of the 2nd International Symposium on Algorithms for Macromolecular ... in Computational Science and Engineering, 4)
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
Condition: New. In.
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Simulating Hamiltonian Dynamics (Cambridge Monographs on Applied and Computational Mathematics, Series Number 14)
Published by Cambridge University Press, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
hardcover. Condition: New. In shrink wrap. Looks like an interesting title!
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Hardcover. Condition: Brand New. 379 pages. 9.00x6.00x1.00 inches. In Stock.
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Paperback. Condition: Brand New. 494 pages. 9.00x6.00x1.00 inches. In Stock.
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Computational Molecular Dynamics: Challenges, Methods, Ideas : Proceeding of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21¿24, 1997
Published by Springer Berlin Heidelberg, 1998
ISBN 10: 3540632425 ISBN 13: 9783540632429
Language: English
Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics.The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation.
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Simulating Hamiltonian Dynamics
Published by Cambridge University Press, GB, 2005
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Hardback. Condition: New. Geometric integrators are time-stepping methods, designed such that they exactly satisfy conservation laws, symmetries or symplectic properties of a system of differential equations. In this book the authors outline the principles of geometric integration and demonstrate how they can be applied to provide efficient numerical methods for simulating conservative models. Beginning from basic principles and continuing with discussions regarding the advantageous properties of such schemes, the book introduces methods for the N-body problem, systems with holonomic constraints, and rigid bodies. More advanced topics treated include high-order and variable stepsize methods, schemes for treating problems involving multiple time-scales, and applications to molecular dynamics and partial differential equations. The emphasis is on providing a unified theoretical framework as well as a practical guide for users. The inclusion of examples, background material and exercises enhance the usefulness of the book for self-instruction or as a text for a graduate course on the subject.
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International EditionCondition: New. Brand New! Fast Delivery This is an International Edition and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 7-10 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if the Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
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Hardcover. Condition: Brand New. 379 pages. 9.00x6.00x1.00 inches. In Stock. This item is printed on demand.
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Computational Molecular Dynamics: Challenges, Methods, Ideas
Published by Springer Berlin Heidelberg Nov 1998, 1998
ISBN 10: 3540632425 ISBN 13: 9783540632429
Language: English
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics.The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation. 516 pp. Englisch.
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Simulating Hamiltonian Dynamics
Published by Cambridge University Press, 2010
ISBN 10: 0521772907 ISBN 13: 9780521772907
Language: English
Gebunden. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Geometric integrators are time-stepping methods, designed to exactly satisfy properties inherent in a system of differential equations. Beginning from basic principles of geometric integration and a discussion of the advantageous properties of such schemes,.
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Computational Molecular Dynamics: Challenges, Methods, Ideas
Published by Springer Berlin Heidelberg, 1998
ISBN 10: 3540632425 ISBN 13: 9783540632429
Language: English
Kartoniert / Broschiert. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, .
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Computational Molecular Dynamics: Challenges, Methods, Ideas
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg Nov 1998, 1998
ISBN 10: 3540632425 ISBN 13: 9783540632429
Language: English
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics.The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 516 pp. Englisch.
