Leimkuhler Benedict (37 results)
Computational Molecular Dynamics: Challenges, Methods, Ideas: Proceeding of the 2nd International Symposium on Algorithms for Macromolecular . in Computational Science and Engineering, 4)
Deuflhard, Peter [Editor]; Hermans, Jan [Editor]; Leimkuhler, Benedict [Editor]; Mark, Alan E. [Editor]; Reich, Sebastian [Editor]; Skeel, Robert D. [Editor];
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- Softcover
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Condition: Good. Volume 14. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In good all round condition. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,850grams, ISBN:9780521772907.
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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 provi…de 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.
- Hardcover
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hardcover. Condition: New. In shrink wrap. Looks like an interesting title.
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Condition: New. A complete theoretical framework and guide to numerical geometric integration techniques. Includes examples and exercises. Series: Cambridge Monographs on Applied and Computational Mathematics. Num Pages: 396 pages, 71 b/w illus. 5 tables 80 exercises. BIC Classification: PBKS. Category: (P) Professional & Vocati…onal. Dimension: 241 x 160 x 29. Weight in Grams: 722. . 2005. Illustrated. hardcover. . . . . Books ship from the US and Ireland.
- Softcover
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Paperback. Condition: Brand New. 494 pages. 9.00x6.00x1.00 inches. In Stock.
Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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New Algorithms For Molecular Simulation
Leimkuhler, B. (EDT); Chipot, Christophe (EDT); Elber, Ron (EDT); Laaksonen, Aatto (EDT); Mark, Alan (EDT); Schlick, Tamar (EDT); Schutte, Christophe (EDT); Skeel, Robert D. (EDT)
Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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- Softcover
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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 ch…emistry, 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.
New Algorithms For Molecular Simulation
Leimkuhler, B. (EDT); Chipot, Christophe (EDT); Elber, Ron (EDT); Laaksonen, Aatto (EDT); Mark, Alan (EDT); Schlick, Tamar (EDT); Schutte, Christophe (EDT); Skeel, Robert D. (EDT)
Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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- Hardcover
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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 provi…de 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.
- Hardcover
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Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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.
- Hardcover
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Condition: New. A complete theoretical framework and guide to numerical geometric integration techniques. Includes examples and exercises. Series: Cambridge Monographs on Applied and Computational Mathematics. Num Pages: 396 pages, 71 b/w illus. 5 tables 80 exercises. BIC Classification: PBKS. Category: (P) Professional & Vocati…onal. Dimension: 241 x 160 x 29. Weight in Grams: 722. . 2005. Illustrated. hardcover. . . . .
- Softcover
- International Edition
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Condition: 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 6-10 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if th…e Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed he…re include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.
Language: English
Published by Springer-Verlag New York Inc, 2006
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: Revaluation Books, Exeter, United KingdomRevaluation Books
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Paperback. Condition: Brand New. 1st edition. 367 pages. 9.00x6.00x0.50 inches. In Stock.
New Algorithms For Molecular Simulation
Leimkuhler, B. (EDT); Chipot, Christophe (EDT); Elber, Ron (EDT); Laaksonen, Aatto (EDT); Mark, Alan (EDT); Schlick, Tamar (EDT); Schutte, Christophe (EDT); Skeel, Robert D. (EDT)
Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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Language: English
Published by Springer, 2006
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
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New Algorithms For Molecular Simulation
Leimkuhler, B. (EDT); Chipot, Christophe (EDT); Elber, Ron (EDT); Laaksonen, Aatto (EDT); Mark, Alan (EDT); Schlick, Tamar (EDT); Schutte, Christophe (EDT); Skeel, Robert D. (EDT)
Language: English
Published by Springer, 2005
Series: Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
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- Softcover
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Condition: New. Print on Demand pp. 494.
Computational Molecular Dynamics: Challenges, Methods, Ideas
Skeel Robert D. Reich Sebastian Mark Alan E. Leimkuhler Benedict Hermans Jan Deuflhard Peter
- Softcover
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Condition: New. PRINT ON DEMAND pp. 494.
- Softcover
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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, biophys…ics, 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.
- Hardcover
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Hardback. Condition: New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days.
