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Updated: May 1, 2026

10:52
Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
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Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations"
B Hourahine1, B Aradi2, V Blum3
1SUPA, Department of Physics, The University of Strathclyde, Glasgow G4 0NG, United Kingdom.
The Journal of Chemical Physics
|July 22, 2022
Summary
No abstract available in PubMed .
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