Pinned Repositories
aiida-common-workflows
A repository for the implementation of common workflow interfaces across materials-science codes and plugins
aiida-registry
Find plugins for AiiDA
BerryPI
Software to study polarization and topological properties of crystalline solids
fold2Bloch-VASP
Unfolding the band structure of a supercell obtained with VASP
fold2Bloch-Wien2k
Unfolding of first-principle electronic band structure
MRI-T2
mstar
Effective mass calculation with DFT
PyDEF-2.0
PyDEF 2.0 is a scientific program. It is a post-treatment software for ab-initio calculations performed with the Vienna Ab-Initio Simulation Package (VASP) featuring a user-friendly Graphical User Interface (GUI).
rubel75.github.io
Homepage of Oleg Rubel
VASPtools
Collection of miscellaneous scripts for VASP
rubel75's Repositories
rubel75/BerryPI
Software to study polarization and topological properties of crystalline solids
rubel75/fold2Bloch-VASP
Unfolding the band structure of a supercell obtained with VASP
rubel75/mstar
Effective mass calculation with DFT
rubel75/fold2Bloch-Wien2k
Unfolding of first-principle electronic band structure
rubel75/VASPtools
Collection of miscellaneous scripts for VASP
rubel75/aiida-common-workflows
A repository for the implementation of common workflow interfaces across materials-science codes and plugins
rubel75/PyDEF-2.0
PyDEF 2.0 is a scientific program. It is a post-treatment software for ab-initio calculations performed with the Vienna Ab-Initio Simulation Package (VASP) featuring a user-friendly Graphical User Interface (GUI).
rubel75/aiida-registry
Find plugins for AiiDA
rubel75/MRI-T2
rubel75/rubel75.github.io
Homepage of Oleg Rubel