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Development and evaluation of an effective solubility prediction model for pharmaceuticals in organic solvents using machine learning based on eXtreme Gradient Boosting. [PDF]
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Prediction of small-molecule compound solubility in organic solvents by machine learning algorithms. [PDF]
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Thermodynamically consistent machine learning model for excess Gibbs energy. [PDF]
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Experimental solubility of aripiprazole in supercritical carbon dioxide and modeling. [PDF]
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Using the group contribution method to predict the flash temperature of biodiesel and ethanol mixtures. [PDF]
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Development of a COSMO-SAC Parametrization with Advanced QM Method TZVPD-FINE. [PDF]
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Thermoresponsive Ionic Liquid/Water Mixtures: From Nanostructuring to Phase Separation. [PDF]
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Estimation of activity coefficients for aqueous organic redox flow batteries: Theoretical basis and equations. [PDF]
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A New Method for Testing Thermodynamic Consistency of Vapor-Liquid Equilibrium Data. [PDF]
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