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"Large-Scale Molecular Dynamics Simulation Based on Heterogeneous Many-Core ..."

Xu Zhou et al. (2024)

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DOI: 10.1021/ACS.JCIM.3C01254

access: closed

type: Journal Article

metadata version: 2025-01-10

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Xu Zhou, Zhiqiang Wei, Hao Lu, Jiaqi He, Yuan Gao, Xiaotong Hu, Cunji Wang, Yujie Dong, Hao Liu:
Large-Scale Molecular Dynamics Simulation Based on Heterogeneous Many-Core Architecture. J. Chem. Inf. Model. 64(3): 851-861 (2024)

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