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Updated: Jul 8, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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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: "Real-space, real-time approach to quantum-electrodynamical time-dependent density functional theory" [J.

Justin Malave1, Alexander Ahrens1, Daniel Pitagora1

  • 1Department of Physics and Astronomy, Vanderbilt University, Nashville, Tennessee 37235, USA.

The Journal of Chemical Physics
|May 24, 2023
PubMed
Summary

No abstract available in PubMed .

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