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Molecular modeling relies on having accurate force fields. For surfaces, this is an issue, as one usually requires very complex interactions. This paper described a thermodynamically consistent way of simplifying ( coarse - graining ) solid-fluid potentials.
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This page is a summary of: Effective coarse-grained solid–fluid potentials and their application to model adsorption of fluids on heterogeneous surfaces, Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry,
DOI: 10.1039/c4cp00670d.
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