PhD student at the Computational Material Physics group, University of Vienna
- Eindhoven
Pinned Loading
-
ifilot/pyqint
ifilot/pyqint PublicAn Educational Hartree-Fock Code in Python: Transparent Implementation of Gaussian-Type Integrals, SCF Procedures, and Geometry Optimization
-
pyqint
pyqint PublicForked from ifilot/pyqint
Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations
Python
-
hybrid-perovskites
hybrid-perovskites PublicForked from WMD-group/hybrid-perovskites
DFT optimised crystal structures of inorganic and hybrid halide perovskites
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.
