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Updated: Jul 17, 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
Comment on "Statistical efficiency of methods for computing free energy of hydration" [J. Chem. Phys. 149, 144111
1Department of Chemistry, University of Florence, Florence, Italy.
The Journal of Chemical Physics
|April 1, 2019
Abstract
No abstract available in PubMed .
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