Versions
Description
doped is a python package for setting up, parsing and analysing ab-initio defect calculations
Repository
https://github.com/SMTG-UCL/doped
Project Slug
doped
Last Built
8 hours, 57 minutes ago passed
Maintainers
Home Page
https://github.com/SMTG-UCL/doped
Badge
Tags
ab-initio, computational-chemistry, defect-levels, defects, defect-thermodynamics, dft, doping, fermi-level, formation-energy-diagram, materials, materials-design, point-defects, pymatgen, semiconductors, symmetry-breaking-distortions, transition-level-diagram, transition-levels, tutorial, vasp
Short URLs
doped.readthedocs.io
doped.rtfd.io
Default Version
latest
'latest' Version
develop