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Supercomputing Molecular Dynamics Simulations by Heinecke Alexander (20 results)
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US$ 60.48
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Supercomputing for Molecular Dynamics Simulations (Paperback)
Published by Springer International Publishing AG, Cham, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Language: English
Paperback. Condition: new. Paperback. 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. 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. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics (SpringerBriefs in Computer Science)
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Condition: New. pp. 76.
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Supercomputing for Molecular Dynamics Simulations : Handling Multi-Trillion Particles in Nanofluidics
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Supercomputing for Molecular Dynamics Simulations : Handling Multi-Trillion Particles in Nanofluidics
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Supercomputing for Molecular-dynamics Simulations: Handling Multi-trillion Particles in Nanofluidics
Published by Springer-Verlag New York Inc, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Language: English
US$ 87.32
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Add to basketPaperback. 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
Published by Springer International Publishing, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Language: English
US$ 64.64
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Add to basketTaschenbuch. 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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Supercomputing for Molecular Dynamics Simulations (Paperback)
Published by Springer International Publishing AG, Cham, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Language: English
US$ 159.27
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Add to basketPaperback. Condition: new. Paperback. 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. 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. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.
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Supercomputing for Molecular Dynamics Simulations
Published by Springer International Publishing Apr 2015, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Language: English
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
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Add to basketTaschenbuch. 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
Published by Springer International Publishing, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Language: English
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Add to basketCondition: 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
Published by Springer International Publishing, Springer International Publishing Apr 2015, 2015
ISBN 10: 331917147X ISBN 13: 9783319171470
Language: English
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
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Add to basketTaschenbuch. 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 GmbH, Tiergartenstr. 17, 69121 Heidelberg 88 pp. Englisch.
