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9783540680949 - Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications: 5 di Griebel, Michael; Knapek, Stephan; Zumbusch, Gerhard; Caglar, ... (16 risultati)
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Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications
Libro 3 di 29: Texts in Computational Science and EngineeringLingua: Inglese
Editore: Springer Berlin / Heidelberg, 2007
ISBN 10: 3540680942 ISBN 13: 9783540680949
Da: Better World Books, Mishawaka, IN, U.S.A.
Valutazione del venditore 5 su 5 stelle
Condizione: Very Good. Former library copy. Pages intact with possible writing/highlighting. Binding strong with minor wear. Dust jackets/supplements may not be included. Includes library markings. Stock photo provided. Product includes identifying sticker. Better World Books: Buy Books. Do Good.
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hardcover. Condizione: Good. Connecting readers with great books since 1972! Used textbooks may not include companion materials such as access codes, etc. May have some wear or writing/highlighting. We ship orders daily and Customer Service is our top priority!
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications
Libro 3 di 29: Texts in Computational Science and EngineeringLingua: Inglese
Editore: Springer-Verlag Berlin and Heidelberg GmbH & Co. K, 2007
ISBN 10: 3540680942 ISBN 13: 9783540680949
AffareEUR 58,97
Spedizione EUR 16,50
Spedito da Francia a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloHardcover. Condizione: Très bon. Ancien livre de bibliothèque avec équipements. Edition 2007. Livre reconditionné de bibliothèque. Ammareal reverse jusqu'à 15% du prix net de cet article à des organisations caritatives. ENGLISH DESCRIPTION Book Condition: Used, Very good. Former library book. Edition 2007. Refurbished library book. Ammareal gives back up to 15% of this item's net price to charity organizations.
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications
Libro 3 di 29: Texts in Computational Science and EngineeringLingua: Inglese
Editore: Springer-Verlag Berlin and Heidelberg GmbH & Co. K, 2007
ISBN 10: 3540680942 ISBN 13: 9783540680949
AffareEUR 58,97
Spedizione EUR 16,50
Spedito da Francia a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloHardcover. Condizione: Très bon. Ancien livre de bibliothèque avec équipements. Edition 2007. Livre reconditionné de bibliothèque. Ammareal reverse jusqu'à 15% du prix net de cet article à des organisations caritatives. ENGLISH DESCRIPTION Book Condition: Used, Very good. Former library book. Edition 2007. Refurbished library book. Ammareal gives back up to 15% of this item's net price to charity organizations.
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering, 5)
Libro 3 di 29: Texts in Computational Science and EngineeringDa: Ria Christie Collections, Uxbridge, Regno Unito
Valutazione del venditore 5 su 5 stelle
EUR 78,09
Spedizione EUR 13,83
Spedito da Regno Unito a U.S.A.Quantità: Più di 20 disponibili
Aggiungi al carrelloCondizione: New. In.
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering, 5)
Libro 3 di 29: Texts in Computational Science and EngineeringDa: BennettBooksLtd, Los Angeles, CA, U.S.A.
Valutazione del venditore 5 su 5 stelle
hardcover. Condizione: New. In shrink wrap. Looks like an interesting title!
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering, 5)
Libro 3 di 29: Texts in Computational Science and EngineeringDa: BennettBooksLtd, Los Angeles, CA, U.S.A.
Valutazione del venditore 5 su 5 stelle
hardcover. Condizione: New. In shrink wrap. Looks like an interesting title!
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Numerical Simulation in Molecular Dynamics
Libro 3 di 29: Texts in Computational Science and EngineeringDa: Books Puddle, New York, NY, U.S.A.
Valutazione del venditore 4 su 5 stelle
Condizione: New. pp. xii + 476 1st Edition.
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications
Libro 3 di 29: Texts in Computational Science and EngineeringDa: Revaluation Books, Exeter, Regno Unito
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EUR 121,92
Spedizione EUR 14,43
Spedito da Regno Unito a U.S.A.Quantità: 2 disponibili
Aggiungi al carrelloHardcover. Condizione: Brand New. 1st edition. 470 pages. 9.25x6.25x0.75 inches. In Stock.
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Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications
Libro 3 di 29: Texts in Computational Science and EngineeringEUR 80,24
Spedizione EUR 64,49
Spedito da Germania a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanationsare given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments.
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering)
Libro 3 di 29: Texts in Computational Science and EngineeringDa: Mispah books, Redhill, SURRE, Regno Unito
Valutazione del venditore 4 su 5 stelle
EUR 145,08
Spedizione EUR 28,86
Spedito da Regno Unito a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloHardcover. Condizione: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
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Numerical Simulation in Molecular Dynamics
Libro 3 di 29: Texts in Computational Science and EngineeringLingua: Inglese
Editore: Springer Berlin Heidelberg Aug 2007, 2007
ISBN 10: 3540680942 ISBN 13: 9783540680949
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germania
Valutazione del venditore 5 su 5 stelle
EUR 80,24
Spedizione EUR 23,00
Spedito da Germania a U.S.A.Quantità: 2 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanationsare given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments. 492 pp. Englisch.
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Numerical Simulation in Molecular Dynamics
Libro 3 di 29: Texts in Computational Science and EngineeringLingua: Inglese
Editore: Springer Berlin Heidelberg, 2007
ISBN 10: 3540680942 ISBN 13: 9783540680949
EUR 68,62
Spedizione EUR 48,99
Spedito da Germania a U.S.A.Quantità: Più di 20 disponibili
Aggiungi al carrelloGebunden. Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. One of the first textbooks in the highly-relevant topic (material science, molecular modelling, drug design, nanotechnology)One of the first textbooks in the highly-relevant topic (material science, molecular modelling, drug design, nanotechnology).
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Numerical Simulation in Molecular Dynamics
Libro 3 di 29: Texts in Computational Science and EngineeringDa: Majestic Books, Hounslow, Regno Unito
Valutazione del venditore 4 su 5 stelle
EUR 116,02
Spedizione EUR 7,50
Spedito da Regno Unito a U.S.A.Quantità: 4 disponibili
Aggiungi al carrelloCondizione: New. Print on Demand pp. xii + 476 Illus.
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Numerical Simulation in Molecular Dynamics
Libro 3 di 29: Texts in Computational Science and EngineeringDa: Biblios, Frankfurt am main, HESSE, Germania
Valutazione del venditore 4 su 5 stelle
EUR 116,90
Spedizione EUR 9,95
Spedito da Germania a U.S.A.Quantità: 4 disponibili
Aggiungi al carrelloCondizione: New. PRINT ON DEMAND pp. xii + 476.
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Numerical Simulation in Molecular Dynamics
Libro 3 di 29: Texts in Computational Science and EngineeringLingua: Inglese
Editore: Springer, Springer Vieweg Aug 2007, 2007
ISBN 10: 3540680942 ISBN 13: 9783540680949
Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germania
Valutazione del venditore 5 su 5 stelle
EUR 80,24
Spedizione EUR 60,00
Spedito da Germania a U.S.A.Quantità: 1 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Particle models play an important role in many applications in physics, chemistry and biology. These can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates such aspects as modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text goes on to offer detailed explanations of the different steps of numerical simulation, providing illustrative code examples. With the description of the algorithms and the presentation of the results of various simulations from fields such as material science, nanotechnology, biochemistry and astrophysics, the reader of this book will learn step by step how to write programs capable of running successful experiments for molecular dynamics.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 492 pp. Englisch.
