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"Efficient GPU-accelerated molecular dynamics simulation of solid covalent ..."
Chaofeng Hou et al. (2013)
- Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang:
Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals. Comput. Phys. Commun. 184(5): 1364-1371 (2013)
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