Lv1
30 积分 2025-01-05 加入
Mechanism for the effects of surface chemical composition and crystal face on the wettability of α-quartz surface
20小时前
已关闭
Improving Molecular Dynamics Simulations for Solid‐Liquid Interface with Machine Learning Interatomic Potentials
3天前
已完结
A comparative study of shale oil transport behavior in graphene and kerogen nanopores with various roughness via molecular dynamics simulations
4天前
已完结
Flow behaviors of shale oil in kerogen slit by molecular dynamics simulation
4天前
已完结
Structure making and breaking effects of ions on the anomalous diffusion of water revealed by machine learning potentials
4天前
已完结
Neural Network-Based Molecular Dynamics Simulation of Water Assisted by Active Learning
4天前
已完结
Understanding the Anomalous Diffusion of Water in Aqueous Electrolytes Using Machine Learned Potentials
6天前
已完结
Crystal Structure Prediction via Efficient Sampling of the Potential Energy Surface
9天前
已完结
Modeling of multi-scale transport phenomena in shale gas production — A critical review
9天前
已完结
Modeling of multi-scale transport phenomena in shale gas production — A critical review
12天前
已关闭
皖公网安备34019202002308
