Elber Ron (24 results)
- Hardcover
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- Hardcover
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- Hardcover
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- Hardcover
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- Hardcover
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- Hardcover
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- Hardcover
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Language: English
Published by Springer 2005
Series: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: Ria Christie Collections, Uxbridge, United KingdomRia Christie Collections
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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: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
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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: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK
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- Hardcover
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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US$ 153.38
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Buch. Condition: Neu. Neuware - A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phasesMolecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed…phases. The authors - noted experts on the topic - offer a detailed and thorough description of modern theories and simulation methods to model molecular events. They highlight the rigorous stochastic modelling of molecular processes and the use of mathematical models to reproduce experimental observations, such as rate coefficients, mean first passage times and transition path times.The book's exploration of simulations examines atomically detailed modelling of molecules in action and the connections of these simulations to theory and experiment. The authors also explore the applications that range from simple intuitive examples of one- and two-dimensional systems to complex solvated macromolecules. This important book:\* Offers an introduction to the topic that combines theory, simulation and analysis\* Presents a guide written by authors that are well-known and highly regarded leaders in their fields\* Contains detailed examples and explanation of how to conduct computer simulations of kinetics. A detailed study of a two-dimensional system and of a solvated peptide are discussed.\* Discusses modern developments in the field and explains their connection to the more traditional concepts in chemical dynamicsWritten for students and academic researchers in the fields of chemical kinetics, chemistry, computational statistical mechanics, biophysics and computational biology, Molecular Kinetics in Condensed Phases is the authoritative guide to the theoretical and computational toolkits for the study of molecular kinetics in condensed phases.
Language: English
Published by Springer 2005
Series: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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US$ 199.97
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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: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: Revaluation Books, Exeter, , United KingdomRevaluation Books
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US$ 270.08
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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: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK
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US$ 267.12
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Condition: As New. Unread book in perfect condition.
Language: English
Published by Springer 2006
Series: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: Mispah books, Redhill, SURRE, United KingdomMispah books
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US$ 256.17
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Paperback. Condition: Like New. Like New. book.
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: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
Seller: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
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US$ 286.77
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- Hardcover
- Print on Demand
Seller: PBShop.store UK, Fairford, GLOS, United KingdomPBShop.store UK
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US$ 127.36
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HRD. Condition: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.
- Hardcover
- Print on Demand
Seller: THE SAINT BOOKSTORE, Southport, , United KingdomTHE SAINT BOOKSTORE
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US$ 127.39
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Hardback. Condition: New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days.
- Hardcover
- Print on Demand
Seller: CitiRetail, Stevenage, United KingdomCitiRetail
Contact seller5-star sellerCondition: New
US$ 117.11
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Hardcover. Condition: new. Hardcover. A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in con…densed phases. The authors noted experts on the topic offer a detailed and thorough description of modern theories and simulation methods to model molecular events. They highlight the rigorous stochastic modelling of molecular processes and the use of mathematical models to reproduce experimental observations, such as rate coefficients, mean first passage times and transition path times. The books exploration of simulations examines atomically detailed modelling of molecules in action and the connections of these simulations to theory and experiment. The authors also explore the applications that range from simple intuitive examples of one- and two-dimensional systems to complex solvated macromolecules. This important book: Offers an introduction to the topic that combines theory, simulation and analysisPresents a guide written by authors that are well-known and highly regarded leaders in their fieldsContains detailed examples and explanation of how to conduct computer simulations of kinetics. A detailed study of a two-dimensional system and of a solvated peptide are discussed.Discusses modern developments in the field and explains their connection to the more traditional concepts in chemical dynamics Written for students and academic researchers in the fields of chemical kinetics, chemistry, computational statistical mechanics, biophysics and computational biology, Molecular Kinetics in Condensed Phases is the authoritative guide to the theoretical and computational toolkits for the study of molecular kinetics in condensed phases. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
Language: English
Published by Springer Berlin Heidelberg Dez 2005 2005
Series: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
- Print on Demand
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, , GermanyBuchWeltWeit Ludwig Meier e.K.
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US$ 190.20
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. Top…ics addressed here 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. 384 pp. Englisch.
Language: English
Published by Springer Berlin Heidelberg 2005
Series: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
- Print on Demand
Seller: moluna, Greven, , Germanymoluna
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US$ 161.37
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Kartoniert / Broschiert. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. 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 here inc.
Language: English
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg Dez 2005 2005
Series: Lecture Notes in Computational Science and Engineering, Book 22 of 111. Book 22 of 111 - Lecture Notes in Computational Science and Engineering
- Softcover
- Print on Demand
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germanybuchversandmimpf2000
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US$ 190.20
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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 here 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.Springer-Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 384 pp. Englisch.
- Softcover
- Print on Demand
Seller: Revaluation Books, Exeter, , United KingdomRevaluation Books
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US$ 300.87
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Paperback. Condition: Brand New. 399 pages. 9.00x6.75x1.00 inches. This item is printed on demand.
