MRChemSoft / Mrchem
Licence: lgpl-3.0
MultiResolution Chemistry
Stars: ✭ 13
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MRChem is a numerical real-space code for molecular electronic structure calculations within the self-consistent field (SCF) approximations of quantum chemistry (Hartree-Fock and Density Functional Theory).
The code is being developed at the Hylleraas Centre for Quantum Molecular Sciences at UiT - The Arctic University of Norway.
User support: mrchem.slack.com
Documentation: mrchem.readthedocs.io
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