| Investigation on the Solubility of SO2 and CO2 in Imidazolium-Based Ionic Liquids Using NPT Monte Carlo Simulation AF Ghobadi, V Taghikhani, JR Elliott The Journal of Physical Chemistry B 115 (46), 13599-13607, 2011 | 87 | 2011 |
| Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. I. Homogeneous fluids AF Ghobadi, JR Elliott The Journal of Chemical Physics 139 (23), 2013 | 40 | 2013 |
| Effect of backbone chemistry on hybridization thermodynamics of oligonucleic acids: a coarse-grained molecular dynamics simulation study AF Ghobadi, A Jayaraman Soft matter 12 (8), 2276-2287, 2016 | 37 | 2016 |
| Liquid-liquid phase separation of polymeric microdomains with tunable inner morphology: Mechanistic insights and applications A Bartolini, P Tempesti, AF Ghobadi, D Berti, J Smets, YG Aouad, ... Journal of colloid and interface science 556, 74-82, 2019 | 22 | 2019 |
| Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. II. Confined fluids and vapor-liquid interfaces AF Ghobadi, JR Elliott The Journal of Chemical Physics 141 (2), 2014 | 21 | 2014 |
| Effects of polymer conjugation on hybridization thermodynamics of oligonucleic acids AF Ghobadi, A Jayaraman The Journal of Physical Chemistry B 120 (36), 9788-9799, 2016 | 18 | 2016 |
| Dispersing zwitterions into comb polymers for nonviral transfection: Experiments and molecular simulation AF Ghobadi, R Letteri, SS Parelkar, Y Zhao, D Chan-Seng, T Emrick, ... Biomacromolecules 17 (2), 546-557, 2016 | 18 | 2016 |
| Evaluating perturbation contributions in SAFT models by comparing to molecular simulation of n-alkanes AF Ghobadi, JR Elliott Fluid phase equilibria 306 (1), 57-66, 2011 | 17 | 2011 |
| Associative properties of poly (ethylene glycol)–poly (vinyl acetate) comb-like graft copolymers in water M Mamusa, P Tempesti, A Bartolini, E Carretti, AF Ghobadi, J Smets, ... Nanoscale 11 (14), 6635-6643, 2019 | 16 | 2019 |
| A simple extrapolation of thermodynamic perturbation theory to infinite order AF Ghobadi, JR Elliott The Journal of Chemical Physics 143 (11), 2015 | 16 | 2015 |
| Improved Understanding of CO2–Water Pretreatment of Guayule Biomass by High Solids Ratio Experiments, Rapid Physical Expansion, and Examination of … E Moharreri, T Jafari, SL Suib, N Srinivasan, AF Ghobadi, LK Ju, JR Elliott Industrial & Engineering Chemistry Research 56 (3), 645-652, 2017 | 15 | 2017 |
| Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. III. Molecules with partial charges at bulk phases, confined geometries and interfaces AF Ghobadi, JR Elliott The Journal of Chemical Physics 141 (9), 2014 | 12 | 2014 |
| A molecular view of plasticization of polyvinyl alcohol EC Cortés-Morales, VS Rathee, A Ghobadi, JK Whitmer The Journal of chemical physics 155 (17), 2021 | 7 | 2021 |
| A new equation of state for homo-polymers in dissipative particle dynamics MS Minkara, RH Hembree, SN Jamadagni, AF Ghobadi, DM Eike, ... The Journal of chemical physics 150 (12), 2019 | 6 | 2019 |
| Probing additive loading in the lamellar phase of a nonionic surfactant: Gibbs ensemble Monte Carlo simulations using the SDK force field MS Minkara, RK Lindsey, RH Hembree, CL Venteicher, SN Jamadagni, ... Langmuir 34 (28), 8245-8254, 2018 | 6 | 2018 |
| Renormalization group adaptation to equations of state from molecular simulation AF Ghobadi, JR Elliott Industrial & Engineering Chemistry Research 52 (21), 7030-7043, 2013 | 6 | 2013 |
| The Wolf method applied to the type I methane and carbon dioxide gas hydrates A Sadeghifar, M Dadvar, S Karimi, AF Ghobadi Journal of Molecular Graphics and Modelling 38, 455-464, 2012 | 6 | 2012 |
| Molecular view of the plasticization process of poly (vinyl) alcohol EC Cortes Morales, J Whitmer, V Rathee, A Ghobadi APS March Meeting Abstracts 2022, G00. 107, 2022 | 2 | 2022 |
| Single chain nanoparticles and microcapsules formed by copolymers: Mechanistic insight and applications A Ghobadi, A Bartolini, P Tempesti, M Mamsusa, D Berti, J Smets, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Using molecular simulations for rational design of polymeric materials for drug and DNA delivery A Jayaraman, R Elder, A Ghobadi ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015 | | 2015 |
J. Richard ElliottProfessor Emeritus, The University of AkronVerified email at uakron.edu
