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"Accelerating atomistic simulations of proteins using multiscale enhanced ..."

Xiaorong Liu, Xiping Gong, Jianhan Chen (2021)

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DOI: 10.1002/JCC.26461

access: closed

type: Journal Article

metadata version: 2021-10-14

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Xiaorong Liu, Xiping Gong, Jianhan Chen:
Accelerating atomistic simulations of proteins using multiscale enhanced sampling with independent tempering. J. Comput. Chem. 42(5): 358-364 (2021)

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