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ali ebrahimpoor gorji
ali ebrahimpoor gorji
Postdoctoral researcher - Aalto University
Verified email at chemeng.iust.ac.ir
Title
Cited by
Cited by
Year
Descriptive and predictive models for Henry’s law constant of CO2 in ionic liquids: a QSPR study
D Ghaslani, ZE Gorji, AE Gorji, S Riahi
Chemical Engineering Research and Design 120, 15-25, 2017
322017
Prediction of critical properties of sulfur-containing compounds: New QSPR models
Z Ghomisheh, AE Gorji, MA Sobati
Journal of Molecular Graphics and Modelling 101, 107700, 2020
242020
Quantitative structure-property relationship (QSPR) for prediction of CO2 Henry’s law constant in some physical solvents with consideration of temperature effects
AE Gorji, ZE Gorji, S Riahi
Korean Journal of Chemical Engineering 34, 1405-1415, 2017
152017
Molecular investigation of amine performance in the carbon capture process: least squares support vector machine approach
B Rezaei, S Riahi, AE Gorji
Korean Journal of Chemical Engineering 37, 72-79, 2020
142020
Toward molecular modeling of thiophene distribution between the ionic liquid and hydrocarbon phases: Effect of hydrocarbon structure
AE Gorji, MA Sobati
Journal of Molecular Liquids 287, 110976, 2019
112019
How anion structures can affect the thiophene distribution between imidazolium-based ionic liquid and hydrocarbon phases? A theoretical QSPR study
AE Gorji, MA Sobati
Energy & fuels 33 (9), 8576-8587, 2019
92019
QSPR modeling of thiophene distribution between deep eutectic solvent (DES) and hydrocarbon phases: Effect of hydrogen bond donor (HBD) structure
M Balali, MA Sobati, AE Gorji
Journal of Molecular Liquids 342, 117496, 2021
72021
Toward solvent screening in the extractive desulfurization using ionic liquids: QSPR modeling and experimental validations
AE Gorji, MA Sobati, V Alopaeus, P Uusi-Kyyny
Fuel 302, 121159, 2021
62021
Effect of the cation structure on the thiophene distribution between the ionic liquid with NTf2 anion and the hydrocarbon rich phases: A QSPR study
AE Gorji, MA Sobati
Journal of Molecular Liquids 313, 113551, 2020
62020
New molecular structure based models for estimation of the CO2 solubility in different choline chloride-based deep eutectic solvents (DESs)
AEG Farnoosh Dehkordi, Mohammad Amin Sobati
Scientific Reports 13 (8495), 2023
42023
Toward solvent selection for the extractive removal of pyridine from fuels using ionic liquids: A QSPR study
M Amereh, AE Gorji, MA Sobati
Fuel 343, 127820, 2023
22023
A structure-property model for the prediction of pKa values of different amines in the CO2 capture process of concern to the prediction of thermodynamic properties
ZE Gorji, AE Gorji, S Riahi
Chemical Engineering Research and Design 180, 13-24, 2022
22022
New empirical correlations for the prediction of critical properties and acentric factor of S-containing compounds
Zahra Ghomisheh, Mohammad Amin Sobati, Ali Ebrahimpoor Gorji
Journal of Sulfur Chemistry, 2021
1*2021
A Molecular Study of the Henry’s Law Constant for Carbon Dioxide in Pure Solvents
ZEGAEGS Riahi
shimi va mohandesi shimi, 2016
2016
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