| Molecular simulation study of polyurethane membranes M Rahmati, H Modarress, R Gooya Polymer 53 (9), 1939-1950, 2012 | 99 | 2012 |
| Molecular dynamics simulations of asphaltene aggregation under different conditions A Tirjoo, B Bayati, H Rezaei, M Rahmati Journal of Petroleum Science and Engineering 177, 392-402, 2019 | 86 | 2019 |
| Grand canonical Monte Carlo simulation of isotherm for hydrogen adsorption on nanoporous siliceous zeolites at room temperature M Rahmati, H Modarress Applied Surface Science 255 (9), 4773-4778, 2009 | 53 | 2009 |
| Experimental and theoretical studies on the formation of pure β-phase polymorphs during fabrication of polyvinylidene fluoride membranes by cyclic carbonate solvents N Ismail, M Essalhi, M Rahmati, Z Cui, M Khayet, N Tavajohi Green Chemistry 23 (5), 2130-2147, 2021 | 52 | 2021 |
| Selectivity of new siliceous zeolites for separation of methane and carbon dioxide by Monte Carlo simulation M Rahmati, H Modarress Microporous and mesoporous materials 176, 168-177, 2013 | 49 | 2013 |
| Non-ionic deep eutectic solvents for membrane formation N Ismail, J Pan, M Rahmati, Q Wang, D Bouyer, M Khayet, Z Cui, ... Journal of Membrane Science 646, 120238, 2022 | 48 | 2022 |
| Investigation on absorption and release of mercaptopurine anticancer drug from modified polylactic acid as polymer carrier by molecular dynamic simulation H Iesavand, M Rahmati, D Afzali, S Modiri Materials Science and Engineering: C 105, 110010, 2019 | 44 | 2019 |
| Comparison of the thermodynamic, structural and dynamical properties of methane/water and methane/water/hydrate systems using molecular dynamic simulations P Naeiji, F Varaminian, M Rahmati Journal of Natural Gas Science and Engineering 44, 122-130, 2017 | 42 | 2017 |
| Asphaltene solubility in common solvents: A molecular dynamics simulation study S Amjad‐Iranagh, M Rahmati, M Haghi, M Hoseinzadeh, H Modarress The Canadian Journal of Chemical Engineering 93 (12), 2222-2232, 2015 | 41 | 2015 |
| Nitrogen adsorption on nanoporous zeolites studied by Grand Canonical Monte Carlo simulation M Rahmati, H Modarress Journal of Molecular Structure: THEOCHEM 901 (1-3), 110-116, 2009 | 39 | 2009 |
| Molecular dynamics simulation of functionalized graphene surface for high efficient loading of doxorubicin MM Mirhosseini, M Rahmati, SS Zargarian, R Khordad Journal of Molecular Structure 1141, 441-450, 2017 | 37 | 2017 |
| An investigation of proton conductivity of PVA, PBI and SPEEK polymer membranes using molecular dynamics simulation M Rahmati, M Jangali, H Rezaei Journal of Molecular Liquids 296, 111781, 2019 | 30 | 2019 |
| Application of ANFIS and MLR models for prediction of methane adsorption on X and Y faujasite zeolites: effect of cations substitution H Rezaei, M Rahmati, H Modarress Neural Computing and Applications 28 (2), 301-312, 2017 | 28 | 2017 |
| Effects of heteroatom and aliphatic chains of asphaltene molecules on their aggregation properties in aromatics Solvents: A molecular dynamics simulation study M Rahmati Chemical Physics Letters 779, 138847, 2021 | 27 | 2021 |
| Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation A Tirjoo, B Bayati, H Rezaei, M Rahmati Journal of Molecular Liquids 277, 40-48, 2019 | 26 | 2019 |
| Enhancing cadmium removal by low-cost nanocomposite adsorbents from aqueous solutions; a continuous system T Shahryari, A Mostafavi, D Afzali, M Rahmati Composites Part B: Engineering 173, 106963, 2019 | 23 | 2019 |
| The effect of the molecular weight and polydispersity index on the thermal conductivity of polyamide 6: a molecular dynamics study N Ghahramani, M Rahmati International Journal of Heat and Mass Transfer 154, 119487, 2020 | 22 | 2020 |
| Computational comparison of the efficiency of nanoporous zeolite frameworks for separation of phenol from water F Ektefa, S Javadian, M Rahmati Journal of the Taiwan Institute of Chemical Engineers 88, 104-113, 2018 | 22 | 2018 |
| The effects of structural parameters of zeolite on the adsorption of hydrogen: a molecular simulation study M Rahmati, H Modarress Molecular Simulation 38 (13), 1038-1047, 2012 | 19 | 2012 |
| Thermodynamic and structural properties of methane/water systems at the threshold of hydrate formation predicted by molecular dynamic simulations P Naeiji, F Varaminian, M Rahmati Journal of Natural Gas Science and Engineering 31, 555-561, 2016 | 17 | 2016 |
Parisa NaeijiUniversity College Dublin, UCDVerified email at ucd.ie
