Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals

Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang. Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals. Computer Physics Communications, 184(5):1364-1371, 2013. [doi]

Authors

Chaofeng Hou

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Ji Xu

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Peng Wang

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Wenlai Huang

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Xiaowei Wang

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