- ๐จโ๐ป Iโm currently working on Density Functional Theory (DFT), Molecular Dynamics (MD) and Monte Carlo algorithm (MC), etc.
- ๐ช๐ผ Future Goals: Be a freelancer.
- ๐๐๐๐
- ๐๐๐๐
- ๐๐๐๐
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best-of-atomistic-machine-learning
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CASMcode
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First-principles statistical mechanical software for the study of multi-component crystalline solids
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