| Investigation of the interfacial binding between single-walled carbon nanotubes and heterocyclic conjugated polymers M Foroutan, AT Nasrabadi The Journal of Physical Chemistry B 114 (16), 5320-5326, 2010 | 94 | 2010 |
| Interactions between polymers and single-walled boron nitride nanotubes: a molecular dynamics simulation approach AT Nasrabadi, M Foroutan The Journal of Physical Chemistry B 114 (47), 15429-15436, 2010 | 81 | 2010 |
| 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, 1-14, 2017 | 57 | 2017 |
| Ion-separation and water-purification using single-walled carbon nanotube electrodes AT Nasrabadi, M Foroutan Desalination 277 (1-3), 236-243, 2011 | 47 | 2011 |
| Comparative study on confinement effects of graphene and graphene oxide on structure and dynamics of water M Zokaie, M Foroutan RSC Advances 5 (49), 39330-39341, 2015 | 44 | 2015 |
| A mini-review on dispersion and functionalization of boron nitride nanotubes M Foroutan, SJ Fatemi, SM Fatemi Journal of Nanostructure in Chemistry 10, 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 |
| Insights into interphase thickness characterization for graphene/epoxy nanocomposites: a molecular dynamics simulation AA Sahraei, AH Mokarizadeh, D George, D Rodrigue, M Baniassadi, ... Physical Chemistry Chemical Physics 21 (36), 19890-19903, 2019 | 39 | 2019 |
| Study of Wetting Behavior of BMIM+/PF6– Ionic Liquid on TiO2 (110) Surface by Molecular Dynamics Simulation S Malali, M Foroutan The Journal of Physical Chemistry C 121 (21), 11226-11233, 2017 | 37 | 2017 |
| 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, 457-470, 2016 | 37 | 2016 |
| Liquid−Liquid Equilibria of Aqueous Two-Phase Poly(vinylpyrrolidone) and K2HPO4/KH2PO4 Buffer: Effects of pH and Temperature M Foroutan Journal of Chemical & Engineering Data 52 (3), 859-862, 2007 | 37 | 2007 |
| Molecular investigation of oil–water separation using PVDF polymer by molecular dynamic simulation M Darvishi, M Foroutan RSC advances 6 (78), 74124-74134, 2016 | 34 | 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 |
| Molecular investigation of the wettability of rough surfaces using molecular dynamics simulation H Yaghoubi, M Foroutan Physical Chemistry Chemical Physics 20 (34), 22308-22319, 2018 | 29 | 2018 |
| Specific distributions of anions and cations of an ionic liquid through confinement between graphene sheets M Alibalazadeh, M Foroutan Journal of molecular modeling 21, 1-10, 2015 | 28 | 2015 |
| Adsorption behavior of ternary mixtures of noble gases inside single-walled carbon nanotube bundles M Foroutan, AT Nasrabadi Chemical Physics Letters 497 (4-6), 213-217, 2010 | 28 | 2010 |
| Carbon nanotubes encapsulating fullerene as water nano-channels with distinctive selectivity: Molecular dynamics simulation M Foroutan, VF Naeini, M Ebrahimi Applied Surface Science 489, 198-209, 2019 | 27 | 2019 |
| 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 |
S. Mahmood FatemiUniversity of TehranVerified email at khayam.ut.ac.ir
