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Updated: Jul 8, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Modeling Reactions from Chemical Theories to Machine Learning
Kevin J Naidoo1,2,3, Kenneth M Merz1,2,3, Guo-Wei Wei1,2,3
1Scientific Computing Research Unit and Department of Chemistry, University of Cape Town, Rondebosch 7701, Western Cape, South Africa.
No abstract available in PubMed .
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