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"Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A."
Chaofeng Hou et al. (2013)
- Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang, Wei Ge, Xianfeng He, Li Guo, Jinghai Li:
Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A. Int. J. High Perform. Comput. Appl. 27(3): 307-317 (2013)
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