Highlights
- Pro
Popular repositories Loading
-
ModelHamiltonian
ModelHamiltonian PublicForked from theochem/ModelHamiltonian
Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
Python 1
-
PyCI
PyCI PublicForked from theochem/PyCI
A flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations.
C++ 1
-
grid
grid PublicForked from theochem/grid
Python library for numerical (molecular) integration, interpolation, and differentiation.
Python
-
gbasis
gbasis PublicForked from theochem/gbasis
Python library for analytical evaluation and integration of Gaussian-type basis functions and related quantities.
Python
-
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.