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Pre One : Proton‐Driven Dynamic Behavior of Nanoconfined Water in Hydrophilic MXene Sheets P Hou, Y Tian, Y Xie, Q Li, G Chen, F Du, J Wu, Y Ma, X Meng, Angewandte Chemie International Edition 63 (51), e202411849
Next One : 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