Single crystal diffraction data reduction - work in progress. Formerly NSXTool.
Literature review on machine learning density functional theory (ML-DFT) and related topics
Reusable LaTeX resources (figures, lists, tables, equations) for documents (presentations, theses, papers).
Electron transport calculation code based on the real-space finite-difference formalism within the framework of the density functional theory
The Jülich KKR codes containing: voronoi construction, bulk crystals and interfaces, impurities, magnetic susceptibilities, Fermi surface, impurity scattering, Boltzmann transport
All-electron FLAPW DFT code FLEUR developed at IAS-1@FZJ.
Electron Microscopy Python Reconstruction, developed at the PGI-5 / ER-C - https://empyre.iffgit.fz-juelich.de/empyre/