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Updated: Feb 25, 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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Uso de DFT con corrección de densidad para comprender los errores impulsados por la densidad y dependientes de la
William R Borrelli1, José L Guardado Sandoval1, Benjamin J Schwartz1
1Department of Chemistry & Biochemistry, University of California, Los Angeles, Los Angeles, California 90095-1569, United States.
Journal of chemical theory and computation
|February 23, 2026
Resumen
No abstract available in PubMed .
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