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MOLGW

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    Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters

    Fortran 34 23

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  • molgw Public

    Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters

    molgw/molgw’s past year of commit activity
    Fortran 34 GPL-3.0 23 3 (1 issue needs help) 0 Updated May 16, 2024

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