scnlong

Basel

Pinned Repositories

APDFT
APDFT calculates quantumchemical results for many molecules at once.
Language:Jupyter Notebook14 4 3204
pyscf
Python module for quantum chemistry
Language:Python0 0 00
QuAcK
QuAcK: a software for emerging quantum electronic structure methods
Language:Fortran00
scnlong.github.io
scnlong's personal webpage
Language:HTML0 1 00
summerschool
CSC Summer School in High Performance Computing
Language:C++0 0 00

scnlong's Repositories

scnlong/cp2k
Quantum chemistry and solid state physics software package
Language:Fortran00
scnlong/pyscf
Python module for quantum chemistry
Language:Python0 0 00
scnlong/QuAcK
QuAcK: a software for emerging quantum electronic structure methods
Language:Fortran00
scnlong/scnlong.github.io
scnlong's personal webpage
Language:HTML0 1 00
scnlong/summerschool
CSC Summer School in High Performance Computing
Language:C++0 0 00