| Effect of asphaltene structure on association and aggregation using molecular dynamics M Sedghi, L Goual, W Welch, J Kubelka The Journal of Physical Chemistry B 117 (18), 5765-5776, 2013 | 347 | 2013 |
| Asphaltene aggregation and impact of alkylphenols L Goual, M Sedghi, X Wang, Z Zhu Langmuir 30 (19), 5394-5403, 2014 | 197 | 2014 |
| On the formation and properties of asphaltene nanoaggregates and clusters by DC-conductivity and centrifugation L Goual, M Sedghi, H Zeng, F Mostowfi, R McFarlane, OC Mullins Fuel 90 (7), 2480-2490, 2011 | 154 | 2011 |
| Role of resins on asphaltene stability M Sedghi, L Goual Energy & Fuels 24 (4), 2275-2280, 2010 | 143 | 2010 |
| Atomistic molecular dynamics simulations of crude oil/brine displacement in calcite mesopores M Sedghi, M Piri, L Goual Langmuir 32 (14), 3375-3384, 2016 | 100 | 2016 |
| Molecular Dynamics Simulations of CO2/Water/Quartz Interfacial Properties: Impact of CO2 Dissolution in Water G Javanbakht, M Sedghi, W Welch, L Goual Langmuir 31 (21), 5812-5819, 2015 | 89 | 2015 |
| Role of ion-pair interactions on asphaltene stabilization by alkylbenzenesulfonic acids L Goual, M Sedghi Journal of colloid and interface science 440, 23-31, 2015 | 67 | 2015 |
| Molecular polydispersity improves prediction of asphaltene aggregation G Javanbakht, M Sedghi, WRW Welch, L Goual, MP Hoepfner Journal of Molecular Liquids 256, 382-394, 2018 | 66 | 2018 |
| Molecular simulations of NAPL removal from mineral surfaces using microemulsions and surfactants E Lowry, M Sedghi, L Goual Colloids and Surfaces A: Physicochemical and Engineering Aspects 506, 485-494, 2016 | 60 | 2016 |
| Polymers for asphaltene dispersion: Interaction mechanisms and molecular design considerations E Lowry, M Sedghi, L Goual Journal of Molecular Liquids 230, 589-599, 2017 | 59 | 2017 |
| Molecular dynamics of wetting layer formation and forced water invasion in angular nanopores with mixed wettability M Sedghi, M Piri, L Goual The Journal of chemical physics 141 (19), 2014 | 49 | 2014 |
| Cluster of asphaltene nanoaggregates by DC conductivity and centrifugation L Goual, M Sedghi, F Mostowfi, R McFarlane, AE Pomerantz, S Saraji, ... Energy & Fuels 28 (8), 5002-5013, 2014 | 49 | 2014 |
| Capillary condensation and capillary pressure of methane in carbon nanopores: Molecular Dynamics simulations of nanoconfinement effects M Sedghi, M Piri Fluid Phase Equilibria 459, 196-207, 2018 | 37 | 2018 |
| Molecular Dynamics Simulations of Asphaltene Dispersion by Limonene and PVAc Polymer During CO2 Flooding M Sedghi, L Goual SPE International Conference and Exhibition on Formation Damage Control …, 2016 | 33 | 2016 |
| Novel Dispersant for Formation Damage Prevention in CO2: A Molecular Dynamics Study E Lowry, M Sedghi, L Goual Energy & Fuels 30 (9), 7187-7195, 2016 | 22 | 2016 |
| Two‐Phase Relative Permeability of Rough‐Walled Fractures: A Dynamic Pore‐Scale Modeling of the Effects of Aperture Geometry Y Gong, M Sedghi, M Piri Water Resources Research 57 (12), e2021WR030104, 2021 | 21 | 2021 |
| Dynamic pore-scale modeling of residual trapping following imbibition in a rough-walled fracture Y Gong, M Sedghi, M Piri Transport in Porous Media 140 (1), 143-179, 2021 | 16 | 2021 |
| PC-SAFT modeling of asphaltene phase behavior in the presence of nonionic dispersants M Sedghi, L Goual Fluid Phase Equilibria 369, 86-94, 2014 | 16 | 2014 |
| Dynamic pore-scale modeling of residual fluid configurations in disordered porous media Y Gong, M Sedghi, M Piri E3S Web of Conferences 366, 01018, 2023 | 1 | 2023 |
| Dynamic Pore Network Modeling of Two-Phase Flow Through Fractured Porous Media: Direct Pore-to-Core Up-scaling of Displacement Processes M Gesho, M Sedghi, M Arshadi, M Piri | 1 | 2017 |
