<style face="normal" font="default" size="100%">Analysis and artificial neural network prediction of melting properties and ideal mole fraction solubility of cocrystals</style>

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<style face="normal" font="default" size="100%">Analysis and artificial neural network prediction of melting properties and ideal mole fraction solubility of cocrystals</style>

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<style face="normal" font="default" size="100%">Accessing polysubstituted 2-cyclopentenones via base-mediated annulation of β-keto esters and phenacyl bromides</style>