| Fabrication of an electrochemical sensor based on computationally designed molecularly imprinted polymer for the determination of mesalamine in real samples M Torkashvand, MB Gholivand, F Taherkhani Materials Science and Engineering: C 55, 209-217, 2015 | 68 | 2015 |
| CO adsorption on Ag nanoclusters supported on carbon nanotube: a molecular dynamics study H Akbarzadeh, H Yaghoubi, AN Shamkhali, F Taherkhani The Journal of Physical Chemistry C 118 (17), 9187-9195, 2014 | 58 | 2014 |
| Computational design and development of a novel voltammetric sensor for minoxidil detection based on electropolymerized molecularly imprinted polymer N Karimian, MB Gholivand, F Taherkhani Journal of Electroanalytical Chemistry 740, 45-52, 2015 | 57 | 2015 |
| Rhenium complexes of di-2-pyridyl ketone, 2-benzoylpyridine and 2-hydroxybenzophenone: A structural and theoretical study NC Yumata, G Habarurema, J Mukiza, TIA Gerber, E Hosten, ... Polyhedron 62, 89-103, 2013 | 54 | 2013 |
| Effects of gas adsorption on the graphite-supported Ag nanoclusters: a molecular dynamics study H Akbarzadeh, H Yaghoubi, AN Shamkhali, F Taherkhani The Journal of Physical Chemistry C 117 (49), 26287-26294, 2013 | 45 | 2013 |
| Chemical ordering effect on melting temperature, surface energy of copper–gold bimetallic nanocluster F Taherkhani, H Akbarzadeh, H Rezania Journal of alloys and compounds 617, 746-750, 2014 | 36 | 2014 |
| Calculation of thermodynamic properties of Ni nanoclusters via selected equations of state based on molecular dynamics simulations H Akbarzadeh, H Abroshan, F Taherkhani, GA Parsafar Solid state communications 151 (14-15), 965-970, 2011 | 28 | 2011 |
| Kinetics of chemical ordering in a Ag-Pt nanoalloy particle via first-principles simulations FR Negreiros, F Taherkhani, G Parsafar, A Caro, A Fortunelli The Journal of chemical physics 137 (19), 2012 | 26 | 2012 |
| Temperature and size dependency of thermal conductivity of aluminum nanocluster F Taherkhani, H Rezania Journal of Nanoparticle Research 14 (11), 1222, 2012 | 24 | 2012 |
| Polaron effects on the thermal conductivity of zigzag carbon nanotubes H Rezania, F Taherkhani Solid state communications 152 (18), 1776-1780, 2012 | 24 | 2012 |
| Effect of Nitrogen Doping on Glass Transition and Electrical Conductivity of [EMIM][PF6] Ionic Liquid Encapsulated in a Zigzag Carbon Nanotube F Taherkhani, B Minofar The Journal of Physical Chemistry C 121 (29), 15493-15508, 2017 | 23 | 2017 |
| Cluster size dependence of surface energy of Ni nanoclusters: a molecular dynamics study H Akbarzadeh, F Taherkhani Chemical Physics Letters 558, 57-61, 2013 | 23 | 2013 |
| Dependence of self-diffusion coefficient, surface energy, on size, temperature, and Debye temperature on size for aluminum nanoclusters F Taherkhani, H Akbarzadeh, H Abroshan, A Fortunelli Fluid phase equilibria 335, 26-31, 2012 | 23 | 2012 |
| Effect of water–methanol content on the structure of Nafion in the sandwich model and solvent dynamics in nano-channels; a molecular dynamics study H Abroshan, H Akbarzadeh, F Taherkhani, G Parsafar Molecular Physics 109 (5), 709-724, 2011 | 22 | 2011 |
| Temperature and doping effect on thermal conductivity of copper–gold icosahedral bimetallic nanoclusters and bulk structures F Taherkhani, Z Parviz, H Akbarzadeh, A Fortunelli The Journal of Physical Chemistry C 119 (14), 7922-7932, 2015 | 16 | 2015 |
| Simulation of vacancy diffusion in a silver nanocluster F Taherkhani, FR Negreiros, G Parsafar, A Fortunelli Chemical Physics Letters 498 (4-6), 312-316, 2010 | 15 | 2010 |
| Disorder effect on heat capacity, self-diffusion coefficient, and choosing best potential model for melting temperature, in gold–copper bimetallic nanocluster with 55 atoms F Taherkhani, H Akbarzadeh, M Feyzi, HR Rafiee Journal of Nanoparticle Research 17, 1-10, 2015 | 13 | 2015 |
| Effect of electron phonon interaction on the optical conductivity of zigzag carbon nanotubes H Rezania, F Taherkhani Applied Physics A 109, 343-347, 2012 | 13 | 2012 |
| Size and temperature dependency on structure, heat capacity and phonon density of state for colloidal silver nanoparticle in 1-Ethyl-3-methylimidazolium Hexafluorophosphate … S Kiani, F Taherkhani Journal of Molecular Liquids 230, 374-383, 2017 | 12 | 2017 |
| Crystallizing Ideas-The Role of Chemistry P Ramasami, MG Bhowon, SJ Laulloo, HLK Wah Springer International Publishing, 2016 | 12 | 2016 |
