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Working everywhere
PhD. in Chemistry, interested in condensed matter physics and quantum chemistry, now work on the scientific programming
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Somewhere
- https://www.zhihu.com/people/kirk0830
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deepmodeling/abacus-develop
deepmodeling/abacus-develop PublicForked from abacusmodeling/abacus-develop
An electronic structure package based on either plane wave basis or numerical atomic orbitals.
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Uni-Mol-XC
Uni-Mol-XC PublicForked from BariumOxide13716/Uni-Mol-XC
Local chemical environment based machine-learning enabled parameterization of eXchange-Correlation density functionals
Python
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PyIdealLatt
PyIdealLatt PublicPyIdealLatt is a lightweight Python package for generating ideal crystal structures, specifically designed to support large-scale model training in condensed matter physics and materials science. W…
Python
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