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"GALAMOST: GPU-accelerated large-scale molecular simulation toolkit."
You-Liang Zhu et al. (2013)
- You-Liang Zhu
, Hong Liu
, Zhan-Wei Li, Hu-Jun Qian
, Giuseppe Milano, Zhong-Yuan Lu:
GALAMOST: GPU-accelerated large-scale molecular simulation toolkit. J. Comput. Chem. 34(25): 2197-2211 (2013)
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