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  • Madrid, España
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Pinned

  1. HeisHam HeisHam Public

    Fortran program to calculate energies and S values with a Heisenberg-Dirac-van-Vleck Hamiltonian

    Fortran 1

  2. pyHF pyHF Public

    Simple program to perform a basic Hartree-Fock on small molecules

    Python 1

  3. public_GMCALC public_GMCALC Public

    Public version of GMCALC: software to make easy working with Gaussian and MOPAC

    Shell 2