GPU-accelerated molecular dynamics simulation of solid covalent crystals (Q4918474)
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scientific article; zbMATH DE number 6157501
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| 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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0.8467516303062439
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0.838211178779602
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0.8193183541297913
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0.8095837235450745
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0.7892010807991028
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