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Supercomputing Molecular Dynamics Simulations by Heinecke Alexander (16 results)
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Condition: As New. Unread book in perfect condition.
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Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics (SpringerBriefs in Computer Science)
Book 175 of 322: SpringerBriefs in Computer ScienceSeller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
£ 49.34
£ 11.98 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New. In.
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Supercomputing for Molecular Dynamics Simulations : Handling Multi-Trillion Particles in Nanofluidics
Book 175 of 322: SpringerBriefs in Computer ScienceSeller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: New.
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Supercomputing for Molecular Dynamics Simulations : Handling Multi-Trillion Particles in Nanofluidics
Book 175 of 322: SpringerBriefs in Computer ScienceSeller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition.
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Supercomputing for Molecular-dynamics Simulations: Handling Multi-trillion Particles in Nanofluidics
Book 175 of 322: SpringerBriefs in Computer ScienceLanguage: English
Published by Springer-Verlag New York Inc, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Paperback. Condition: Brand New. 2015 edition. 76 pages. 8.75x6.00x0.25 inches. In Stock.
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Supercomputing for Molecular Dynamics Simulations : Handling Multi-Trillion Particles in Nanofluidics
Book 175 of 322: SpringerBriefs in Computer ScienceLanguage: English
Published by Springer International Publishing, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code.
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Taschenbuch. Condition: Neu. Supercomputing for Molecular Dynamics Simulations | Handling Multi-Trillion Particles in Nanofluidics | Alexander Heinecke (u. a.) | Taschenbuch | SpringerBriefs in Computer Science | x | Englisch | 2015 | Springer | EAN 9783319171470 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
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Condition: new. Questo è un articolo print on demand.
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Supercomputing for Molecular Dynamics Simulations
Book 175 of 322: SpringerBriefs in Computer ScienceLanguage: English
Published by Springer International Publishing Apr 2015, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
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 -This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code. 88 pp. Englisch.
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Supercomputing for Molecular-Dynamics Simulations
Book 175 of 322: SpringerBriefs in Computer ScienceLanguage: English
Published by Springer International Publishing, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Describes the state-of-the-art algorithms and implementations essential for molecular simulation in chemical engineeringIncludes high-performance implementations of MD algorithms on current HPC systems covering shared-memory, distributed-memory pa.
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Supercomputing for Molecular Dynamics Simulations
Book 175 of 322: SpringerBriefs in Computer ScienceLanguage: English
Published by Springer, Palgrave Macmillan Apr 2015, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
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 -This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 88 pp. Englisch.
