GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows (Q983009): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1016/j.jcp.2010.03.047 / rank | |||
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| Property / OpenAlex ID: W2081101792 / rank | |||
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| Property / cites work: GPU accelerated molecular dynamics simulation of thermal conductivities / rank | |||
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| Property / cites work: General purpose molecular dynamics simulations fully implemented on graphics processing units / rank | |||
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| Property / cites work: Q5482646 / rank | |||
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Latest revision as of 00:56, 3 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows |
scientific article |
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GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows (English)
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28 July 2010
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molecular dynamics
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large scale simulation
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graphics processing unit (GPU)
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macroscopic flow
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anisotropic molecule
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liquid crystals
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