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MOLGW

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molgw molgw Public

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

Fortran 46 27

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

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Fortran 46 GPL-3.0 27 3 (1 issue needs help) 0 Updated May 29, 2026

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