Scanlon Materials Theory Group

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1. sumo sumo Public

   Heavyweight plotting tools for ab initio calculations

   Python 257 87

2. ShakeNBreak ShakeNBreak Public

   Defect structure-searching employing chemically-guided bond distortions

   Python 129 27

3. doped doped Public

   doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defect simulation workflow in an efficient, reproducible, user-fr…

   Python 275 51

4. ThermoParser ThermoParser Public

   A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials science.

   Python 54 17

5. easyunfold easyunfold Public

   Band structure unfolding made easy!

   Python 67 17

6. galore galore Public

   Gaussian and Lorentzian smearing of simulated spectra

   Python 46 13