Prediction of liquid-liquid equilibrium using the group solubility parameter model

Liquid-liquid equilibrium data prediction using large margin nearest neighbor

Guanidine hydrochloride has been widely used in the initial recovery steps of active protein from the inclusion bodies in aqueous two-phase system (ATPS). The knowledge of the guanidine hydrochloride effects on the liquid-liquid equilibrium (LLE) phase diagram behavior is still inadequate and no comprehensive theory exists for the prediction of the experimental trends. Therefore the effect the ...

Liquid-Liquid Equilibrium Data Prediction using Large Margin Nearest Neighbor

1Faculty of Chemical Engineering, Babol University of Technology, PO Box, 484, Babol, Iran 2Department of Chemical Engineering, Faculty of Chemical Engineering and Environmental Protection,“Gheorghe Asachi” Technical University of Iaşi, Str. Prof. Dr. Doc. DimitrieMangeron, nr. 73, 700050, Iaşi, Romania 3Department of Computer Science and Engineering, Faculty of Automatic Control and Computer E...

Prediction of the Liquid Vapor Pressure Using the Artificial Neural Network-Group Contribution Method

In this paper, vapor pressure for pure compounds is estimated using the Artificial Neural Networks and a simple Group Contribution Method (ANN–GCM). For model comprehensiveness, materials were chosen from various families. Most of materials are from 12 families. Vapor pressure data of 100 compounds is used to train, validate and test the ANN-GCM model. Va...

Liquid - Liquid Equilibrium of (Methylcyclohexane + Methanol + Ethyl Benzene): Experimental Data and UNIQUAC Model

The determination region of solubility of methanol with gasoline of high aromatic content was investigated experimentally at temperature of 288.2 K. A type 1 liquid-liquid phase diagram was obtained for this ternary system. These results were correlated simultaneously by the UNIQUAC model. The values of the interaction parameters between each pair of components in the system were obtained f...

Prediction of Liquid-Liquid Equilibria of Binary Systems Containing Alcohols Using EoS-GE Models