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Updated: Apr 12, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Erratum: "Self-consistent embedding of density-matrix renormalization group wavefunctions in a density functional

Thomas Dresselhaus1, Johannes Neugebauer1, Stefan Knecht2

  • 1Westfälische Wilhelms-Universität Münster, Theoretische Organische Chemie, Organisch-Chemisches Institut and Center for Multiscale Theory and Computation, Corrensstraße 40, 48149 Münster, Germany.

The Journal of Chemical Physics
|May 17, 2015
PubMed
Summary

No abstract available in PubMed .

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