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American Chemical Society, Journal of Chemical Theory and Computation, 10(16), p. 6539-6549, 2020

DOI: 10.1021/acs.jctc.0c00632

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Solvation Free Energies and Adsorption Energies at the Metal/Water Interface from Hybrid Quantum-Mechanical/Molecular Mechanics Simulations

Journal article published in 2020 by Paul Clabaut ORCID, Benjamin Schweitzer, Andreas W. Götz ORCID, Carine Michel ORCID, Stephan N. Steinmann ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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