| What is the effect of carbon nanotube shape on desalination process? A simulation approach M Razmkhah, A Ahmadpour, MTH Mosavian, F Moosavi Desalination 407, 103-115, 2017 | 44 | 2017 |
| Does electric or magnetic field affect reverse osmosis desalination? M Razmkhah, F Moosavi, MTH Mosavian, A Ahmadpour Desalination 432, 55-63, 2018 | 33 | 2018 |
| Carbon dioxide in monoethanolamine: Interaction and its effect on structural and dynamic properties by molecular dynamics simulation F Moosavi, F Abdollahi, M Razmkhah International Journal of Greenhouse Gas Control 37, 158-169, 2015 | 22 | 2015 |
| CO2 gas adsorption into graphene oxide framework: Effect of electric and magnetic field M Razmkhah, MTH Mosavian, F Moosavi, A Ahmadpour Applied Surface Science 456, 318-327, 2018 | 19 | 2018 |
| Molecular dynamics simulation of amino acid ionic liquids near a graphene electrode: effects of alkyl side-chain length BS Moghadam, M Razmkhah, MTH Mosavian, F Moosavi Physical Chemistry Chemical Physics 18 (48), 33053-33067, 2016 | 18 | 2016 |
| Structural analysis of an amino acid ionic liquid: bulk and electrical double layer M Razmkhah, MTH Mosavian, F Moosavi Journal of Molecular Liquids 268, 506-516, 2018 | 15 | 2018 |
| Investigation of solvation of iron nanoclusters in ionic liquid 1-butyl-1, 1, 1-trimethylammonium methane sulfonate using molecular dynamics simulations: Effect of cluster size … M Abbaspour, H Akbarzadeh, P Yousefi, M Razmkhah Journal of colloid and interface science 504, 171-177, 2017 | 14 | 2017 |
| Transport, thermodynamic, and structural properties of rare earth zirconia‐based electrolytes by molecular dynamics simulation M Razmkhah, MT Hamed Mosavian, F Moosavi International Journal of Energy Research 40 (12), 1712-1723, 2016 | 12 | 2016 |
| Tunable gas adsorption in graphene oxide framework M Razmkhah, F Moosavi, MTH Mosavian, A Ahmadpour Applied Surface Science 443, 198-208, 2018 | 11 | 2018 |
| Potential of diamines for absorption of SO2: Effect of methanol group M Razmkhah, S Moghadam, MP Chenar, F Moosavi Journal of Molecular Liquids 319, 114163, 2020 | 9 | 2020 |
| The role of hydrogen bond interaction on molecular orientation of alkanolamines through temperature and pressure variation: A mixed molecular dynamics and quantum mechanics study F Abdollahi, M Razmkhah, F Moosavi Computational Materials Science 131, 239-249, 2017 | 8 | 2017 |
| Nd2− xGdxZr2O7 electrolytes: Thermal expansion and effect of temperature and dopant concentration on ionic conductivity of oxygen M Razmkhah, MTH Mosavian, F Moosavi international journal of hydrogen energy 39 (16), 8437-8448, 2014 | 8 | 2014 |
| Effects of carboxylic group on bulk and electrical double layer properties of amino acid ionic liquid M Razmkhah Journal of Molecular Liquids 299, 112158, 2020 | 7 | 2020 |
| Study of SO2 into nanoporous silica Y Zeolite: Molecular dynamics simulation Y Sabahi, M Razmkhah, F Moosavi Results in Chemistry 4, 100283, 2022 | 5 | 2022 |
| What is the effect of polar and nonpolar side chain group on bulk and electrical double layer properties of amino acid ionic liquids? M Razmkhah, MTH Mosavian, F Moosavi Electrochimica Acta 285, 393-404, 2018 | 4 | 2018 |
| Molecular Dynamics Study of Complex Dopant Electrolyte Nd2–xHoxZr2O7: Structure, Conductivity, and Thermal Expansion M Razmkhah, MT Hamed Mosavian, F Moosavi Fuel Cells 13 (6), 1048-1055, 2013 | 4 | 2013 |
| Structural View of Hydrophobic Ionic Liquid on Graphene: Comparing Static and Ab Initio Computer Simulations F Moosavi, M Razmkhah ECS Journal of Solid State Science and Technology 4 (12), M77, 2015 | 3 | 2015 |
| Does side chain group of anion affect absorption of SO2 in amino acid ionic liquid? H Siami, M Razmkhah, F Moosavi Journal of Molecular Liquids 376, 121479, 2023 | 2 | 2023 |
| Molecular dynamics study of SO2 gas adsorption in two Y Zeolites: Effects of external fields Y Sabahi, M Razmkhah, F Moosavi Materials Today Communications 30, 103045, 2022 | 2 | 2022 |
| Cation functional group effect on SO2 absorption in amino acid ionic liquids H Siami, M Razmkhah, F Moosavi Frontiers in Chemistry 11, 1113394, 2023 | | 2023 |
Fatemeh Moosavi BaigiDepartment of Chemistry, Faculty of Science, Ferdowsi University of Mashhad, Mashhad 9177948974Verified email at um.ac.ir
