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Updated: Jan 7, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Un método de simulación de dinámica molecular de conjunto de TNP preciso y eficiente

Zilin Huang1, Lianqing Zheng2, Wei Yang1,2

  • 1Department of Chemistry and Biochemistry, Florida State University, Tallahassee, Florida 32306, USA.

The Journal of chemical physics
|January 2, 2026
PubMed
Resumen

No abstract available in PubMed .

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