Pinned Repositories
ase
Atomic Simulation Environment - mirror of https://gitlab.com/ase/ase
d-band-center
Calculate s, p or d band centers from VASP DOSCAR files using python 3
matminer
Data mining for materials science
MD
VASP-DOS_extractor
Pymatgen-based python script to extract density of states (DOS) and projected DOS from vasprun.xml file
mdixitk's Repositories
mdixitk/ase
Atomic Simulation Environment - mirror of https://gitlab.com/ase/ase
mdixitk/d-band-center
Calculate s, p or d band centers from VASP DOSCAR files using python 3
mdixitk/matminer
Data mining for materials science
mdixitk/MD
mdixitk/VASP-DOS_extractor
Pymatgen-based python script to extract density of states (DOS) and projected DOS from vasprun.xml file