Fluid Phase Equilibria 

TL;DR: An equation-of-state model has been developed for predicting phase equilibria, based on the Statistical Associating Fluid Theory (SAFT), which has been found to be excellent at all the stages of model development as mentioned in this paper.

TL;DR: In this article, the predictions of the properties of mixtures of ionic liquids using COSMOtherm, an approach based on unimolecular quantum chemical calculations of the individual molecules, are presented.

TL;DR: In this article, the authors proposed a more efficient algorithm to achieve the results that includes Gibbs minimization when we know the number of phases, using the orthogonal derivatives, the tangent plane equation and mass balances, which is easier and faster than finding tangents or areas and appears to converge as fast as the K-value method.

TL;DR: In this article, the Redlich-Kwong-soave method was used to improve volume estimations for pure liquids, mixtures of liquids or gases, and petroleum fluids.

TL;DR: In this article, a novel and very efficient method for the a priori prediction of thermophysical data of liquids is presented based on unimolecular quantum chemical calculations that provide the necessary information for the evaluation of molecular interactions in liquids.