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{{Short description|Computational model for solvent effects}}
[[Image:Pentaacrylat.png|thumb|COSMO surface of a pentaacrylate molecule (red = negative, green = positive equilibrium layer).]]
[[File:4-Nitrobenzoic-acid-elpot-3D-vdW.png|thumb|Charge density surface of 4-nitro-benzoicacid. Calculated with COSMO.]]
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