- 👨💻 I’m currently working on Density Functional Theory (DFT), Molecular Dynamics (MD) and Monte Carlo algorithm (MC), etc.
- 💪🏼 Future Goals: Be a freelancer.
- 👆👇👉👈
- 👆👇👉👈
- 👆👇👉👈
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best-of-atomistic-machine-learning
best-of-atomistic-machine-learning PublicForked from JuDFTteam/best-of-atomistic-machine-learning
🏆 A ranked list of awesome atomistic machine learning projects ⚛️🧬💎.
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CASMcode
CASMcode PublicForked from LonxunQuantum/CASMcode
First-principles statistical mechanical software for the study of multi-component crystalline solids
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