Hits :
Indexed by : Journal paper
Translation or Not : no
Pre 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, 2024
Next One : Sandwich-structured anode enables high stability and enhanced zinc utilization for aqueous Zn-ion batteries, X Wang, Y Tian, K Yang, C Ma, W Lu, X Bian, N Chen, H Jiang, Y Li, ..., Energy Storage Materials, 64, 103078, 2023