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AutoVaspPy
AutoVaspPy PublicA Python module to facilitate high-throughput VASP calculations
Python 4
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lrcfmd/vc-ChemDASH
lrcfmd/vc-ChemDASH PublicChemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments with variable composition functionality
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pymatgen
pymatgen PublicForked from materialsproject/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It i…
Python
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PokerStars-Data-Analysis
PokerStars-Data-Analysis PublicThis is is python module that allows the user to explore data derived from output files from the PokerStars online poker site.
Jupyter Notebook
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