General purpose molecular dynamics simulations fully implemented on graphics processing units (Q924525): Difference between revisions
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| Property / MaRDI profile type: MaRDI publication profile / rank | |||
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| Property / full work available at URL: https://doi.org/10.1016/j.jcp.2008.01.047 / rank | |||
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| Property / OpenAlex ID: W2078391824 / rank | |||
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| Property / cites work: Fast parallel algorithms for short-range molecular dynamics / rank | |||
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| Property / cites work: GPU accelerated molecular dynamics simulation of thermal conductivities / rank | |||
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| Property / cites work: Q3996938 / rank | |||
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| Property / cites work: The Nosé-Poincaré method for constant temperature molecular dynamics / rank | |||
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Latest revision as of 09:09, 28 June 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | General purpose molecular dynamics simulations fully implemented on graphics processing units |
scientific article |
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General purpose molecular dynamics simulations fully implemented on graphics processing units (English)
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16 May 2008
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graphics processing unit
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graphic processing units (GPU)
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NVIDIA CUDA programming environment
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molecular dynamics
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polymer systems
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