"A efficient algorithm for molecular dynamics simulation on hybrid CPU-GPU ..."

Dapu Li et al. (2016)

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DOI: 10.1109/FSKD.2016.7603376

access: closed

type: Conference or Workshop Paper

metadata version: 2017-05-21

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Dapu Li, Wei Ai, Yu Ye, Jie Liang:
A efficient algorithm for molecular dynamics simulation on hybrid CPU-GPU computing platforms. ICNC-FSKD 2016: 1357-1363

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