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Updated: Jun 26, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Corrigendum: Using ONETEP for accurate and efficient O(N) density functional calculations (2005 J. Phys.: Condens.
Chris-Kriton Skylaris1, Peter Haynes2, Arash A Mostofi3
1School of Chemistry, University of Southampton, Highfield, Southampton, SO17 1BJ, Southampton, SO17 1BJ, UNITED KINGDOM OF GREAT BRITAIN AND NORTHERN IRELAND.
Abstract:
N/A.
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