Lv3
218 积分 2024-11-12 加入
The Kinetics and Mechanisms of Catalytic Reactions
18天前
已完结
Investigations of water/oxide interfaces by molecular dynamics simulations
1个月前
已完结
Combining Machine Learning and Many-Body Calculations: Coverage-Dependent Adsorption of CO on Rh(111)
1个月前
已完结
Structure of disordered TiO2 phases from ab initio based deep neural network simulations
1个月前
已完结
Ultrafast aqueous electric double layer dynamics
1个月前
已完结
Understanding Molecular Simulation: From Algorithms to Applications
1个月前
已关闭
Structural evolution of titanium dioxide during reduction in high-pressure hydrogen
1个月前
已完结
Transferability evaluation of the deep potential model for simulating water-graphene confined system
1个月前
已完结
An ab-initio deep neural network potential for accurate large-scale simulations of the muscovite mica-water interface
2个月前
已完结
An ab-initio deep neural network potential for accurate large-scale simulations of the muscovite mica-water interface
2个月前
已关闭
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