PhD Student in Computational Materials Science @ University of Liverpool
- Glasgow
Pinned Loading
-
AutoVaspPy
AutoVaspPy PublicA Python module to facilitate high-throughput VASP calculations
Python 5
-
-
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
-
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
-
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
-
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.