Traian Dumitrica
0000-0001-6320-1625
4 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)]
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
One-dimensional intergrowths in two-dimensional zeolite nanosheets and their effect on ultra-selective transport
Collapsed carbon nanotubes: From nano to mesoscale via density functional theory-based tight-binding objective molecular modeling
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