B Aradi

1PUBLICATIONS
24CO-AUTHORS
Computational chemistry
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Publications (1)

|Apr 04, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations.

B Hourahine, B Aradi, V Blum

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Frequent Collaborators

1 joint publications

B Hourahine

1 joint publications

V Blum

1 joint publications

F Bonafé

1 joint publications

A Buccheri