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JensReinisch (talk | contribs) No edit summary |
JensReinisch (talk | contribs) Provided two important citations. Rephrased a few scientific statements to be more precise. Added more comparison with PCM. Added details to implementations and variants. Added a COSMO surface of a neutral molecule. |
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[[Image:Pentaacrylat.png|thumb|COSMO surface of a pentaacrylate molecule (red = negative, green = positive equilibrium layer).]]
[[File:Nitrobenzoic acid.png|thumb|Charge density surface of 4-nitro-benzoicacid. Calculated with COSMO.]]
'''COSMO'''<ref name=":0" /><ref name=":1" /> is the abbreviation for "'''CO'''nductor-like '''S'''creening '''MO'''del", a calculation method for determining the [[electrostatic]] interaction of a [[molecule]] with a [[solvent]]. The method is commonly used in [[computational chemistry]] to model [[solvation]] effects.
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