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quantum-chemistry-packages

Here are 2 public repositories matching this topic...

pfloos / QuAcK

QuAcK: a software for emerging quantum electronic structure methods

quantum-mechanics density-functional-theory computational-chemistry quantum-chemistry quantum-chemistry-programs hartree-fock greens-functions electronic-structure electronic-structure-calculations many-body-perturbation-theory perturbation-theory coupled-cluster quantum-chemistry-methods quantum-chemistry-packages n-body-problem

Updated Apr 5, 2025
Fortran

efposadac / openLOWDIN

Electronic Structure Package with the NEO/APMO implementation

dft neo quantum-chemistry mp2 propagator hf quantum-chemistry-packages apmo

Updated Apr 2, 2025
Fortran

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