"GALAMOST: GPU-accelerated large-scale molecular simulation toolkit."

You-Liang Zhu et al. (2013)

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DOI: 10.1002/JCC.23365

access: closed

type: Journal Article

metadata version: 2020-10-26

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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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