| Recent developments concerning the dispersion of carbon nanotubes in surfactant/polymer systems by MD simulation SM Fatemi, M Foroutan Journal of Nanostructure in Chemistry 6, 29-40, 2016 | 79 | 2016 |
| A review of the structure and dynamics of nanoconfined water and ionic liquids via molecular dynamics simulation M Foroutan, SM Fatemi, F Esmaeilian The European Physical Journal E 40 (2), 19, 2017 | 59 | 2017 |
| A mini-review on dispersion and functionalization of boron nitride nanotubes M Foroutan, SJ Fatemi, SM Fatemi Journal of Nanostructure in Chemistry 10 (4), 265 - 274, 2020 | 41 | 2020 |
| Study of dispersion of carbon nanotubes by Triton X-100 surfactant using molecular dynamics simulation SM Fatemi, M Foroutan Journal of the Iranian Chemical Society 12, 1905-1913, 2015 | 41 | 2015 |
| Review on carbon nanotubes and carbon nanotube bundles for gas/ion separation and water purification studied by molecular dynamics simulation SM Fatemi, M Foroutan International Journal of Environmental Science and Technology 13 (2), 457-470, 2016 | 37 | 2016 |
| Contact angle hysteresis and motion behaviors of a water nano-droplet on suspended graphene under temperature gradient M Foroutan, SM Fatemi, F Esmaeilian, V Fadaei Naeini, M Baniassadi Physics of Fluids 30 (5), 2018 | 32 | 2018 |
| Recent findings about ionic liquids mixtures obtained by molecular dynamics simulation S Mahmood Fatemi, M Foroutan Journal of Nanostructure in Chemistry 5, 243-253, 2015 | 30 | 2015 |
| Nanoporous graphene oxide membrane and its application in molecular sieving SM Fatemi, M Arabieh, H Sepehrian Carbon letters 16 (3), 183-191, 2015 | 27 | 2015 |
| Structural and dynamical characterization of water on the Au (100) and graphene surfaces: A molecular dynamics simulation approach M Foroutan, M Darvishi, SM Fatemi Physical Review E 96 (3), 033312, 2017 | 26 | 2017 |
| Graphene confinement effects on melting/freezing point and structure and dynamics behavior of water M Foroutan, SM Fatemi, F Shokouh Journal of Molecular Graphics and Modelling 66, 85-90, 2016 | 26 | 2016 |
| A review of recent advances in molecular simulation of graphene-derived membranes for gas separation SM Fatemi, Z Abbasi, H Rajabzadeh, SA Hashemizadeh, AN Deldar The European Physical Journal D 71 (7), 194, 2017 | 23 | 2017 |
| Study of dispersion of boron nitride nanotubes by triton X-100 surfactant using molecular dynamics simulations SM Fatemi, M Foroutan Journal of Theoretical and Computational Chemistry 13 (07), 1450063, 2014 | 20 | 2014 |
| Study of the Dynamic Behavior of Boron Nitride Nanotube (BNNT) and Triton Surfactant Complexes Using Molecular Dynamics Simulations SM Fatemi, M Foroutan Advanced Science, Engineering and Medicine 6 (5), 583-590, 2014 | 20 | 2014 |
| PAMAM dendrimer-based macromolecules and their potential applications: recent advances in theoretical studies SM Fatemi, SJ Fatemi, Z Abbasi Polymer Bulletin 77 (12), 6671–6691, 2020 | 18 | 2020 |
| Water chain formation on rutile TiO 2 (110) nanocrystal: A molecular dynamics simulation approach M Foroutan, M Darvishi, SM Fatemi, KH Babazadeh Journal of Molecular Liquids 250, 344–352, 2018 | 17 | 2018 |
| Review of recent studies on interactions between polymers and nanotubes using molecular dynamic simulation SM Fatemi, M Foroutan Journal of the Iranian Chemical Society 14 (2), 269-283, 2017 | 14 | 2017 |
| Molecular Dynamics Simulations of Freezing Behavior of Pure Water and 14% Water-NaCl Mixture Using the Coarse-Grained Model SM Fatemi, M Foroutan Iranian Journal of Chemistry and Chemical Engineering (IJCCE) 35 (1), 1-10, 2016 | 14 | 2016 |
| Structure and dynamics of a nonionic surfactant within a carbon nanotube bundle by molecular dynamics simulation SM Fatemi, M Foroutan Journal of Colloid Science and Biotechnology 2 (1), 40-44, 2013 | 14 | 2013 |
| Recent progress in molecular simulation of nanoporous graphene membranes for gas separation SM Fatemi, A Baniasadi, M Moradi Journal of the Korean Physical Society 71, 54-62, 2017 | 11 | 2017 |
| Gas separation using graphene nanosheet: insights from theory and simulation SM Fatemi, SJ Fatemi, Z Abbasi Journal of Molecular Modeling 26 (11), 322, 2020 | 9 | 2020 |
Masumeh ForoutanUniversity of TehranEmail verificata su ut.ac.ir
