| 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 | 33 | 2017 |
| 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 | 24 | 2020 |
| 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 | 15 | 2017 |
| 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 | 13 | 2020 |
| 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 | 11 | 2019 |
| 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 | 9 | 2019 |
| 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 | 7 | 2021 |
| 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 | 6 | 2021 |
| 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 | 6 | 2020 |
| 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 | 5 | 2023 |
| 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 | 4 | 2022 |
| 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 | 2 | 2023 |
| 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 |
| Efficient structural models to predict absorption rate and absorption amount for different types of amine NS Yousefiani, S Riahi, AE Gorji International Journal of Environmental Science and Technology, 1-12, 2024 | | 2024 |
| A Molecular Study of the Henry’s Law Constant for Carbon Dioxide in Pure Solvents ZEGAEGS Riahi shimi va mohandesi shimi, 2016 | | 2016 |
Mohammad Amin SobatiAssociate Professor of Chemical Engineering, Iran University of science and technology(IUST)在 iust.ac.ir 的电子邮件经过验证
