GPU-accelerated molecular dynamics simulation of solid covalent crystals (Q4918474): Difference between revisions
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Latest revision as of 09:11, 6 July 2024
scientific article; zbMATH DE number 6157501
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | GPU-accelerated molecular dynamics simulation of solid covalent crystals |
scientific article; zbMATH DE number 6157501 |
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GPU-accelerated molecular dynamics simulation of solid covalent crystals (English)
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25 April 2013
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graphics processing unit
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molecular dynamics
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simulation
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bond order potentials
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many-body
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covalent crystal
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