| Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials AE Nasrabad, R Laghaei, UK Deiters The Journal of chemical physics 121 (13), 6423-6434, 2004 | 118 | 2004 |
| Prediction of thermodynamic properties of krypton by Monte Carlo simulation using ab initio interaction potentials AE Nasrabad, UK Deiters The Journal of chemical physics 119 (2), 947-952, 2003 | 73 | 2003 |
| Generic van der Waals equation of state, modified free volume theory of diffusion, and viscosity of simple liquids R Laghaei, AE Nasrabad, BC Eu The Journal of Physical Chemistry B 109 (12), 5873-5883, 2005 | 59 | 2005 |
| Excluded volume in the generic van der Waals equation of state and the self-diffusion coefficient of the Lennard-Jones fluid R Laghaei, A Eskandari Nasrabad, BC Eu The Journal of chemical physics 124 (15), 2006 | 55 | 2006 |
| Molecular theory of thermal conductivity of the Lennard-Jones fluid A Eskandari Nasrabad, R Laghaei, BC Eu The Journal of chemical physics 124 (8), 2006 | 42 | 2006 |
| Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential A Eskandari Nasrabad, R Laghaei The Journal of chemical physics 125 (8), 2006 | 40 | 2006 |
| A polymer-brush-based nanovalve controlled by nanoparticle additives: design principles RD Coalson, A Eskandari Nasrabad, D Jasnow, A Zilman The Journal of Physical Chemistry B 119 (35), 11858-11866, 2015 | 31 | 2015 |
| Pair correlation functions and the self-diffusion coefficient of Lennard-Jones liquid in the modified free volume theory of diffusion R Laghaei, A Eskandari Nasrabad, BC Eu The Journal of Physical Chemistry B 109 (45), 21375-21379, 2005 | 31 | 2005 |
| Statistical-mechanical theory of rheology: Lennard-Jones fluids R Laghaei, A Eskandari Nasrabad, BC Eu The Journal of chemical physics 123 (23), 2005 | 28 | 2005 |
| Modified free volume theory of self-diffusion and molecular theory of shear viscosity of liquid carbon dioxide AE Nasrabad, R Laghaei, BC Eu The Journal of Physical Chemistry B 109 (16), 8171-8179, 2005 | 27 | 2005 |
| Transport properties of Mie (14, 7) fluids: Molecular dynamics simulation and theory AE Nasrabad, NM Oghaz, B Haghighi J. Chem. Phys 129 (024507), 1-024507, 2008 | 25 | 2008 |
| Monte Carlo simulations of thermodynamic and structural properties of Mie (14, 7) fluids AE Nasrabad The Journal of chemical physics 128 (15), 2008 | 23 | 2008 |
| Precise control of polymer coated nanopores by nanoparticle additives: Insights from computational modeling A Eskandari Nasrabad, D Jasnow, A Zilman, RD Coalson The Journal of Chemical Physics 145 (6), 2016 | 20 | 2016 |
| Thermodynamic and transport properties of the Weeks–Chandler–Andersen fluid: Theory and computer simulation A Eskandari Nasrabad The Journal of Chemical Physics 129 (24), 2008 | 16 | 2008 |
| Self-diffusion coefficient of two-center Lennard-Jones fluids: Molecular simulations and free volume theory AE Nasrabad The Journal of chemical physics 130 (2), 2009 | 13 | 2009 |
| Effects of cross-linking on partitioning of nanoparticles into a polymer brush: Coarse-grained simulations test simple approximate theories M Ozmaian, D Jasnow, A Eskandari Nasrabad, A Zilman, RD Coalson The Journal of Chemical Physics 148 (2), 2018 | 12 | 2018 |
| A new approach to estimate viscosity in dilute and dense pure fluid states by using generalized friction theory based on pair interaction potential energy functions NM Oghaz, E Ghiamati, B Haghighi, AE Nasrabad, MM Papari, M Bamdad Journal of Molecular Liquids 165, 55-62, 2012 | 12 | 2012 |
| Theory and atomistic simulation of krypton fluid A Eskandari Nasrabad The Journal of Chemical Physics 129 (24), 2008 | 10 | 2008 |
| Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid A Eskandari Nasrabad, R Laghaei The Journal of chemical physics 125 (15), 2006 | 10 | 2006 |
| Transport properties of Mie (14, 7) fluids: Molecular dynamics simulation and theory A Eskandari Nasrabad, NM Oghaz, B Haghighi The Journal of Chemical Physics 129 (2), 2008 | 7 | 2008 |
Rozita LaghaeiCarnegie Mellon University/ Pittsburgh Supercomputing CenterVerified email at andrew.cmu.edu
