Ali Ebrahimpoor Gorji
Postdoctoral Researcher
Postdoctoral Researcher
T106 Chemical and Metallurgical Eng
Postdoctoral Researcher
Department of Chemical and Metallurgical Engineering
Postdoctoral Researcher
Chemical engineering
Full researcher profile
https://research.aalto.fi/...
Email
[email protected]
Phone number
+358505715280
Research groups
- Chemical engineering, Postdoctoral Researcher
Publications
Towards the prediction of CPA pure parameters for imidazolium, ammonium, and pyridinium based-ionic liquids using QSPR study: A comparative study
Ali Ebrahimpoor Gorji, Juho-Pekka Laakso, Ville Alopaeus, Petri Uusi-Kyyny
2024
Chemical Engineering Science
Prediction of Nernst Coefficient of S-containing compounds between fuel and Ionic Liquid phases in the Extractive Desulfurization using Linear and Supported Vector Machine (SVM) methods: QSPR-Based Machine Learning
Fatemeh Faridi, Ali Ebrahimpoor Gorji, Siavash Riahi
2024
JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS
Prediction of solubility of hydrogen (H2) in hydrocarbons using QSPR method: MLR data-driven as a simple Machine Learning (ML) algorithm
Ali Ebrahimpoor Gorji, Ville Alopaeus
2024
International Journal of Hydrogen Energy
Efficient structural models to predict absorption rate and absorption amount for different types of amine
Negar Sadat Yousefiani, Siavash Riahi, Ali Ebrahimpoor Gorji
2024
International Journal of Environmental Science and Technology
Toward solvent selection for the extractive removal of pyridine from fuels using ionic liquids: A QSPR study
Mahdieh Amereh, Ali Ebrahimpoor Gorji, Mohammad Amin Sobati
2023
Fuel
New molecular structure based models for estimation of the CO2 solubility in different choline chloride-based deep eutectic solvents (DESs)
Farnoosh Dehkordi, Mohammad Amin Sobati, Ali Ebrahimpoor Gorji
2023
Scientific Reports
A structure-property model for the prediction of pKa values of different amines in the CO2 capture process concern to the prediction of thermodynamic properties
Zahra Eshaghi Gorji, Ali Ebrahimpoor Gorji, Siavash Riahi
2022
Chemical Engineering Research and Design
New empirical correlations for the prediction of critical properties and acentric factor of S-containing compounds
Zahra Ghomisheh, Mohammad Amin Sobati, Ali Ebrahimpoor Gorji
2022
Journal of Sulfur Chemistry
QSPR modeling of thiophene distribution between deep eutectic solvent (DES) and hydrocarbon phases: Effect of hydrogen bond donor (HBD) structure
Mohsen Balali, Mohammad Amin Sobati, Ali Ebrahimpoor Gorji
2021
Journal of Molecular Liquids
Toward solvent screening in the extractive desulfurization using ionic liquids : QSPR modeling and experimental validations
Ali Ebrahimpoor Gorji, Mohammad Amin Sobati, Ville Alopaeus, Petri Uusi-Kyyny
2021
Fuel
Effect of the cation structure on the thiophene distribution between the ionic liquid with NTf2 anion and the hydrocarbon rich phases: A QSPR study
Ali Ebrahimpoor Gorji, Mohammad Amin Sobati
2020
Journal of Molecular Liquids
Prediction of critical properties of sulfur-containing compounds: New QSPR models
Zahra Ghomisheh, Ali Ebrahimpoor Gorji, Mohammad Amin Sobati
2020
Journal of Molecular Graphics and Modelling
Molecular investigation of amine’s performance in the carbon capture process: least squares support vector machine approach
Bejhan Rezaei, Siavash Riahi, Ali Ebrahimpoor Gorji
2020
KOREAN JOURNAL OF CHEMICAL ENGINEERING
How anion structure can affect the thiophene distribution between imidazolium-based ionic liquid and hydrocarbon phases? A theoretical QSPR study
Ali Ebrahimpoor Gorji, Mohammad Amin Sobati
2019
Energy & Fuels
Toward molecular modeling of thiophene distribution between the ionic liquid and hydrocarbon phases: Effect of hydrocarbon structure
Ali Ebrahimpoor Gorji, Mohammad Amin Sobati
2019
Journal of Molecular Liquids
Quantitative structure-property relationship (QSPR) for prediction of CO2 Henry’s law constant in some physical solvents with consideration of temperature effects
Ali Ebrahimpoor Gorji, Zahra Eshaghi Gorji, Siavash Riahi
2017
KOREAN JOURNAL OF CHEMICAL ENGINEERING
Descriptive and predictive models for Henry’s law constant of CO2 in ionic liquids: A QSPR study
Diako Qaslani, Zahra Eshaghi Gorji, Ali Ebrahimpoor Gorji, Siavash Riahi
2017
Chemical Engineering Research and Design
