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À propos de : Prediction of Solubility of the Aromatic Compounds in Supercritical CO2 UsingMolecular Topology        

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  • Prediction of Solubility of the Aromatic Compounds in Supercritical CO2 UsingMolecular Topology
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  • Enlightened by inductive−deductive thought, through the introduction of molecular topology into thesupercritical field, the relation of aromatic solutes‘ solubility to their molecular structures is developed by aone-off correlation of large training sets, and then this inductive relation has been used to predict the 148solubility data for other 10 aromatic compounds.
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