Enlightened by inductive−deductive thought, through the introduction of molecular topology into the supercritical field, the relation of aromatic solutes‘ solubility to their molecular structures is developed by a one-off correlation of large training sets, and then this inductive relation has been used to predict the 148 solubility data for other 10 aromatic compounds.
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Tian et al. (2007) studied this question.
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