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hojatollah moradi
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Carboxymethyl cellulose improved adsorption capacity of polypyrrole/CMC composite nanoparticles for removal of reactive dyes: Experimental optimization and DFT calculation
M Tanzifi, MT Yaraki, Z Beiramzadeh, LH Saremi, M Najafifard, H Moradi, ...
Chemosphere 255, 127052, 2020
752020
Process modeling and evaluation of petroleum refinery wastewater treatment through response surface methodology and artificial neural network in a photocatalytic reactor using …
P Pakravan, A Akhbari, H Moradi, AH Azandaryani, AM Mansouri, ...
Applied Petrochemical Research 5 (1), 47-59, 2015
492015
Prediction of methane diffusion coefficient in water using molecular dynamics simulation
H Moradi, H Azizpour, H Bahmanyar, M Mohammadi, M Akbari
Heliyon 6 (11), e05385, 2020
462020
Photocatalytic decolorization of reactive yellow 84 from aqueous solutions using ZnO nanoparticles supported on mineral LECA
H Moradi, S Sharifnia, F Rahimpour
Materials chemistry and physics 158, 38-44, 2015
282015
Molecular dynamics simulation of H2S adsorption behavior on the surface of activated carbon
H Moradi, H Azizpour, H Bahmanyar, M Mohammadi
Inorganic Chemistry Communications 118, 108048, 2020
272020
Molecular dynamic simulation of carbon dioxide, methane, and nitrogen adsorption on Faujasite zeolite
H Moradi, H Azizpour, H Bahmanyar, M Emamian
Chinese Journal of Chemical Engineering 43, 70-76, 2022
142022
Effect of Si/Al Ratio in the Faujasite Structure on Adsorption of Methane and Nitrogen: A Molecular Dynamics Study
H Moradi, H Azizpour, H Bahmanyar, N Rezamandi, P Zahedi
Chemical Engineering & Technology 44 (7), 1221-1226, 2021
142021
A theoretical and industrial study of component co-adsorption on 3A zeolite: an industrial case
L Jafari, H Moradi, Y Tavan
Chemical Papers 74 (2), 651-661, 2020
142020
Enhancement of supercritical carbon dioxide solubility models using molecular simulation data
H Moradi, N Rezamandi, H Azizpour, H Bahmanyar, K Keynejad, ...
Korean Journal of Chemical Engineering 39 (3), 717-723, 2022
112022
Performance of molecular dynamics simulation for predicting of solvation free energy of neutral solutes in methanol
M Emamian, H Azizpour, H Moradi, K Keynejad, H Bahmanyar, ...
Chemical Product and Process Modeling 17 (5), 489-497, 2022
62022
Employing UV/Periodate Process for Degradation of pchloronitrobenzene in Aqueous Environment
A Shokri, H Moradi, M Abdouss, B Nasernejad
Desalination and Water Treatment 205, 264-274, 2020
42020
Modeling and Optimization of Anethole Ultrasound-Assisted Extraction from Fennel Seeds using Artificial Neural Network
H Moradi, H Bahmanyar, H Azizpour, N Rezamandi, ...
Journal of Chemical and Petroleum Engineering 54 (1), 143-153, 2020
22020
Predicting carbon dioxide adsorption capacity on types 13X and 5A zeolites using artificial neural network modeling
H Moradi, H Azizpour, K Keynejad, Z Nasrollahi, H Bahmanyar, E Soltani
International Nano Letters 12 (1), 107-112, 2022
12022
Investigation of adsorption of methane, carbon dioxide and N2 on zeolite 13X using artificial neural network
H Moradi, H Azizpour, H Bahmanyar
Journal of Petroleum Research 30 (99-4), 3-17, 2020
12020
Simulation of Release of Vitamin B12 on Hydrogel Drug Delivery Systems
H Moradi, P Khadiv-Parsi, J Karimi Sabet, M Esmaeili
Iranian Chemical Engineering Journal 18 (107), 28-35, 2020
12020
Preparation and Drug-Delivery Properties of Metal-Organic Framework HKUST-1
P Khadiv-Parsi, H Moradi, M Shafieeardestani, P Taheri
Iranian Journal of Chemical Engineering (IJChE) 16 (4), 73-80, 2019
12019
بررسی جذب گازهای خالص متان، کربن دی اکسید و نیتروژن برروی زئولیت 13X با استفاده از شبکه عصبی مصنوعی
مرادی, عزیزپور, هدایت, بهمنیار
پژوهش نفت 30 (99-4), 3-17, 2020
2020
-Modeling and Optimizing the Extraction yield of Anthole from Fennel Essential Oil through Response Surface Methodology and Artificial Neural Network
M Mohammadi, H Bahmanyar, H Azizpour, H Moradi
Nashrieh Shimi va Mohandesi Shimi Iran, 2020
2020
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