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Efficient all-electron hybrid density functionals for atomistic simulations beyond 10 000 atoms
Sebastian Kokott*, Florian Merz, Yi Yao, Christian Carbogno, Mariana Rossi, Ville Havu, Markus Rampp, Matthias Scheffler, Volker Blum
*Corresponding author for this work
Research output: Contribution to journal › Article › Scientific › peer-review
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