Published in

American Institute of Physics, The Journal of Chemical Physics, 12(152), p. 124101, 2020

DOI: 10.1063/1.5143190

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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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