发布时间：
Improving Molecular‐Dynamics Simulations for Solid–Liquid Interfaces with Machine‐Learning Interatomic Potentials P Hou, Y Tian, X Meng, Chemistry–A European Journal, 30 (49), e202401373, 2024
发布日期：2025-03-25 点击次数：
论文类型：期刊论文
收录刊物：
SCI
是否译文：否
上一条：The impact of metal ions on MXene membranes: Critical role of titanium vacancies Q Kan, P Hou, C Wang, K Lu, S Dong, H Zeng, M Li, X Meng, Q Huang, Liang Mao, Environmental Science & Technology, 58 (44), 19861-19871, 2024
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