| 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 | 79 | 2010 |
| Ion-separation and water-purification using single-walled carbon nanotube electrodes AT Nasrabadi, M Foroutan Desalination 277 (1-3), 236-243, 2011 | 48 | 2011 |
| Structural and transport properties of tertiary ammonium triflate ionic liquids: A molecular dynamics study AT Nasrabadi, LD Gelb The Journal of Physical Chemistry B 121 (8), 1908-1921, 2017 | 37 | 2017 |
| Mechanisms of ion transport in lithium salt-doped polymeric ionic liquid electrolytes Z Zhang, AT Nasrabadi, D Aryal, V Ganesan Macromolecules 53 (16), 6995-7008, 2020 | 32 | 2020 |
| 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 |
| Structure and transport properties of lithium-doped aprotic and protic ionic liquid electrolytes: Insights from molecular dynamics simulations AT Nasrabadi, V Ganesan The Journal of Physical Chemistry B 123 (26), 5588-5600, 2019 | 23 | 2019 |
| How proton transfer equilibria influence ionic liquid properties: molecular simulations of alkylammonium acetates AT Nasrabadi, LD Gelb The Journal of Physical Chemistry B 122 (22), 5961-5971, 2018 | 23 | 2018 |
| Air adsorption and separation on carbon nanotube bundles from molecular dynamics simulations AT Nasrabadi, M Foroutan Computational materials science 61, 134-139, 2012 | 21 | 2012 |
| Adsorption and separation of binary mixtures of noble gases on single-walled carbon nanotube bundles M Foroutan, AT Nasrabadi Physica E: Low-dimensional Systems and Nanostructures 43 (4), 851-856, 2011 | 20 | 2011 |
| Molecular dynamics simulation study of neon adsorption on single-walled carbon nanotubes M Foroutan, AT Nasrabadi Physica E: Low-dimensional Systems and Nanostructures 43 (1), 261-265, 2010 | 12 | 2010 |
| Computing free energies using nested sampling-based approaches BA Wilson, AT Nasrabadi, LD Gelb, SO Nielsen Molecular Simulation 44 (13-14), 1108-1123, 2018 | 4 | 2018 |
| Structure and transport properties of lithium-doped aprotic and protic ionic liquid electrolytes AT Nasrabadi, V Ganesan ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
| Molecular Dynamics Simulations of Protic Ionic Liquids AT Nasrabadi University of Texas at Dallas, 2017 | | 2017 |
| Molecular simulation study of the surface tension of curved interfaces AT Nasrabadi, SO Nielsen ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 247, 2014 | | 2014 |
