Buscar
Mostrando ítems 1-10 de 206
Calculation of drug-like molecules solubility using predictive activity coefficient models
(Elsevier Science, 2012-05-25)
The A-UNIFAC, UNIFAC, and NRTL-SAC models are used to predict solubility in pure solvents of a set of drug-like molecules. To apply A-UNIFAC, a new set of residual interaction parameters between the . ACOH group and six ...
Estudo do equilíbrio líquido-líquido de sistemas contendo misturas de diesel/biodiesel/etanol/1-butanol
(Universidade Federal de Santa MariaBrasilEngenharia QuímicaUFSMPrograma de Pós-Graduação em Engenharia QuímicaCentro de Tecnologia, 2021-03-02)
Diesel fuel is a long-chain hydrocarbon mixture and its combustion results in emissions containing particulate matter (PM), hydrocarbons (HC), carbon monoxide (CO), carbon dioxide (CO2) and nitrogen oxides (NOx), which are ...
Selection of solvents with A-UNIFAC applied to detoxification of aqueous solutions
(American Chemical Society, 2014-07)
In this work, a molecular design of solvents program based on A-UNIFAC, a revised UNIFAC model where specific association interactions are taken into account, is applied to the removal of organic chemicals found in wood ...
Prediction of water activity in sugar solutions using models of group contribution and equation of state
(Soc Chemical Eng JapanBunkyo Ku TokyoJapão, 2000)
Measurements of activity coefficients at infinite dilution in vegetable oils and capric acid using the dilutor technique
(Elsevier Science BvAmsterdamHolanda, 2014)
A New Unifac Parameterization For The Prediction Of Liquid-liquid Equilibrium Of Biodiesel Systems
(Elsevier Science BVAmsterdam, 2016)
Boiling point of aqueous D-glucose and D-fructose solutions: Experimental determination and modeling with group-contribution method
(Elsevier Science BvAmsterdamHolanda, 2010)
SOLID-LIQUID EQUILIBRIUM OF TRIOLEIN WITH FATTY ALCOHOLS
(Brazilian Soc Chemical EngSao PauloBrasil, 2013)