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Updated: Jun 12, 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
Chemistry. Following the motions of water molecules in aqueous solutions
1Theoretical Chemistry Institute and Department of Chemistry, University of Wisconsin, Madison, WI 53706, USA. skinner@chem.wisc.edu
Abstract
No abstract available in PubMed .
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