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80 积分 2024-08-23 加入
Crystal chemistry of metal dioxides with rutile-related structures
2天前
已完结
Active learning of linearly parametrized interatomic potentials
15天前
已完结
Exploring the strength-concentration relationship of MgCu bioalloys at low copper content using machine learning force fields
22天前
已完结
Molecular dynamics-based cohesive zone representation of Ti6Al4V/TiC composite interface
22天前
已完结
Development of machine learning and empirical interatomic potentials for the binary Zr-Sn system
1个月前
已关闭
Machine-learning potentials for nanoscale simulations of tensile deformation and fracture in ceramics
1个月前
已完结
A moment tensor potential for lattice thermal conductivity calculations of α and β phases of Ga2O3
1个月前
已完结
Recent advances in machine learning interatomic potentials for cross-scale computational simulation of materials
1个月前
已完结
Using Machine Learning Potentials to Explore Interdiffusion at Metal–Chalcogenide Interfaces
3个月前
已完结
Calculating potentials of mean force from steered molecular dynamics simulations
3个月前
已完结
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