Ecosyste.ms: Awesome
An open API service indexing awesome lists of open source software.
https://github.com/pfloos/QuAcK
QuAcK: a software for emerging quantum electronic structure methods
computational-chemistry coupled-cluster density-functional-theory electronic-structure electronic-structure-calculations greens-functions hartree-fock many-body-perturbation-theory n-body-problem perturbation-theory quantum-chemistry quantum-chemistry-methods quantum-chemistry-packages quantum-chemistry-programs quantum-mechanics
Last synced: 28 Jun 2024
https://github.com/molgw/molgw
Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
bethe-salpeter dft fortran greens-functions hartree-fock molecule mpi quantum-mechanics scalapack tddft
Last synced: 28 Jun 2024
https://github.com/pomerol-ed/pomerol
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
c-plus-plus condensed-matter exact-diagonalization greens-functions hubbard physics pomerol quantum
Last synced: 01 Jun 2024
