Prediction of small-molecule compound solubility in organic solvents by machine learning algorithms. [PDF]
Ye Z, Ouyang D.
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Using the group contribution method to predict the flash temperature of biodiesel and ethanol mixtures. [PDF]
Bahrani E, Shafeeyan MS, Banihashemi M.
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Desulfurization of Diesel Using Ionic Liquids: Process Design and Optimization Using COSMO-Based Models and Aspen Plus. [PDF]
Ben Salah H, Nancarrow P, Al Othman A.
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Thermoresponsive Ionic Liquid/Water Mixtures: From Nanostructuring to Phase Separation. [PDF]
Forero-Martinez NC +3 more
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Development of a COSMO-SAC Parametrization with Advanced QM Method TZVPD-FINE. [PDF]
de Souza ET +4 more
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A New Method for Testing Thermodynamic Consistency of Vapor-Liquid Equilibrium Data. [PDF]
Zbytovský J +3 more
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Discrete Modeling Approach for Cluster-Based Excess Gibbs-Energy of Molecular Liquids. [PDF]
Mayer C, Wallek T.
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Predicting the solubility of CO2 and N2 in ionic liquids based on COSMO-RS and machine learning. [PDF]
Qin H, Wang K, Ma X, Li F, Liu Y, Ji X.
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Novel hybrid QSPR-GPR approach for modeling of carbon dioxide capture using deep eutectic solvents.
Salahshoori I +2 more
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Experimental and Modeling Study of a Semi-Continuous Slurry Reactor-Pervaporator System for Isoamyl Acetate Production Using a Commercial Pervaporation Membrane. [PDF]
Gómez-García MÁ +2 more
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