Machine learning in molecular simulations of biomolecules

Guan Xing-Yue; Huang Heng-Yan; Peng Hua-Qi; Liu Yan-Hang; Li Wen-Fei; Wang Wei

doi:10.7498/aps.72.20231624

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Guan Xing-Yue, Huang Heng-Yan, Peng Hua-Qi, Liu Yan-Hang, Li Wen-Fei, Wang Wei. Machine learning in molecular simulations of biomoleculesJ. Acta Physica Sinica, 2023, 72(24): 248708. DOI: 10.7498/aps.72.20231624

Citation:

Guan Xing-Yue, Huang Heng-Yan, Peng Hua-Qi, Liu Yan-Hang, Li Wen-Fei, Wang Wei. Machine learning in molecular simulations of biomoleculesJ. Acta Physica Sinica, 2023, 72(24): 248708. DOI: 10.7498/aps.72.20231624

Citation:

Guan Xing-Yue, Huang Heng-Yan, Peng Hua-Qi, Liu Yan-Hang, Li Wen-Fei, Wang Wei. Machine learning in molecular simulations of biomoleculesJ. Acta Physica Sinica, 2023, 72(24): 248708. DOI: 10.7498/aps.72.20231624