Martin Stoehr
0000-0002-4068-4692
3 papers found
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Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]
Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
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