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
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Pre One : Unraveling the Oxidation Behaviors of MXenes in Aqueous Systems by Active‐Learning‐Potential Molecular‐Dynamics Simulation, P Hou, Y Tian, Y Xie, F Du, G Chen, A Vojvodic, J Wu, X Meng, Angewandte Chemie 135 (32), e202304205, 2023
Next One : A general strategy to stabilize 1T-MoS 2 using MXene heterostructures and unlock its hydrogen evolution reaction capabilities, Y Tian, X Liu, P Hou, Y Xie, F Du, G Chen, A Vojvodic, X Meng, Physical Chemistry Chemical Physics 25 (40), 27181-27188, 2023