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Thermochemistry of halogenobenzoic acids as an access to PC-SAFT solubility modeling enthalpies. Further, the recommended data were used to estimate PC-SAFT pure-component parameters

Solubility predictions of acetanilide derivatives in water: Combining thermochemistry and thermodynamic modeling
of model interpretability. This work proposes the use of a thermodynamic approach for the prediction

Thermochemistry of halogenobenzoic acids as an access to PC-SAFT solubility modeling enthalpies. Further, the recommended data were used to estimate PC-SAFT pure-component parameters

Guaiacol and its mixtures: New data and predictive models. Part 2: Gibbs energy of solvation© 2018 Elsevier B.V. Guaiacol is a model molecule for lignocellulosic biomass processing, and thus

Extremely Low Vapor-Pressure Data as Access to PC-SAFT Parameter Estimation for Ionic Liquids and Modeling of Precursor Solubility in Ionic Liquids and the ion-based electrolyte PC-SAFT). As a result, the modeled precursor solubilities using the new approach

The melting properties of D-α-glucose, D-β-fructose, D-sucrose, D-α-galactose, and D-α-xylose and their solubility in water: A revision-α-galactose, and D-α-xylose were investigated with Fast Scanning Calorimetry (FSC) in a wide scanning rate range

New experimental melting properties as access for predicting amino-acid solubility
predicting amino-acid solubility in water over a broad temperature range. The combined methodology of PC-SAFT

The Development of Contract Law in the Field of Blockchain Technologies
contractual relations to be cutting-edge legal solutions. The paper introduces the concept of a Simple

Benzoic Acid and Chlorobenzoic Acids: Thermodynamic Study of the Pure Compounds and Binary Mixtures with Water© 2016 American Pharmacists Association®.Benzoic acid is a model compound for drug substances

Melting properties of amino acids and their solubility in water (FSC) with heating rates up to 20 000 K s-1. PC-SAFT was used to predict interactions in amino acid

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