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

1 week 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