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110 积分 2024-11-12 加入
Combining Machine Learning and Many-Body Calculations: Coverage-Dependent Adsorption of CO on Rh(111)
10小时前
已完结
Structure of disordered TiO2 phases from ab initio based deep neural network simulations
1天前
已完结
Ultrafast aqueous electric double layer dynamics
1天前
已完结
Understanding Molecular Simulation: From Algorithms to Applications
3天前
已关闭
Structural evolution of titanium dioxide during reduction in high-pressure hydrogen
7天前
已完结
Transferability evaluation of the deep potential model for simulating water-graphene confined system
12天前
已完结
An ab-initio deep neural network potential for accurate large-scale simulations of the muscovite mica-water interface
20天前
已完结
An ab-initio deep neural network potential for accurate large-scale simulations of the muscovite mica-water interface
20天前
已关闭
Water uptake of solids and its impact on ion transport
24天前
已完结
Defect graph neural networks for materials discovery in high-temperature clean-energy applications
29天前
已完结
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