| Membrane wetting in membrane distillation MR Rahimpour, MA Esmaeilbeig Current Trends and Future Developments on (Bio-) Membranes, 143-174, 2019 | 18 | 2019 |
| Reactive-dynamic characteristics of a nanobubble collapse near a solid boundary using molecular dynamic simulation M Ghoohestani, S Rezaee, E Kadivar, MA Esmaeilbeig Physics of Fluids 35 (2), 2023 | 12 | 2023 |
| Molecular dynamics simulation of hydrogen diffusion into brine: Implications for underground hydrogen storage SS Kalati, NP Khiabani, S Ayatollahi, H Mahani, D Zivar, MA Esmaeilbeig International Journal of Hydrogen Energy 53, 17-28, 2024 | 4 | 2024 |
| On the hydrolysis of iron ions: DFT-based molecular dynamics perspective MA Esmaeilbeig, M Khorram, S Ayatollahi, AR Zolghadr Journal of Molecular Liquids 367, 120323, 2022 | 4 | 2022 |
| Prediction of the self-diffusion coefficients in aqueous KCl solution using molecular dynamics: A comparative study of two force fields MA Esmaeilbeig, S Movahedirad Korean Journal of Chemical Engineering 34, 977-986, 2017 | 3 | 2017 |
| On the protonated forms of alkyl-bonded polycyclic aromatic heterocycles: Structure prediction and characterization using density functional theory MA Esmaeilbeig, M Khorram, MM Koleini, S Ayatollahi, AR Zolghadr Journal of Physics and Chemistry of Solids 175, 111181, 2023 | | 2023 |
| Presence of Asphaltic Molecules at the Oil-Acid Interface During Acidizing Treatment: Molecular Dynamics Simulation Insight MA Esmaeilbeig, M Khorram, MM Koleini, S Ayatollahi Available at SSRN 4828726, 0 | | |
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