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Author

Mahmoud Rahmati

ORCID: 0000-0003-4525-4680
Observed ORCID: 0000-0003-4525-4680
OpenAlex ID: A5076132447
Molecular dynamics simulations of asphaltene aggregation under different conditions
2019 · Amin Tirjoo, Behrouz Bayati, et al. · Journal of Petroleum Science and Engineering · 92
Molecular simulation study of polyurethane membranes
2012 · Mahmoud Rahmati, Hamid Modarress, et al. · Polymer · 92
Experimental and theoretical studies on the formation of pure β-phase polymorphs during fabrication of polyvinylidene fluoride membranes by cyclic carbonate solvents
2021 · Norafiqah Ismail, Mohamed Essalhi, et al. · Green Chemistry · 68
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Non-ionic deep eutectic solvents for membrane formation
2022 · Norafiqah Ismail, Jun Pan, et al. · Journal of Membrane Science · 57
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Selectivity of new siliceous zeolites for separation of methane and carbon dioxide by Monte Carlo simulation
2013 · Mahmoud Rahmati, Hamid Modarress · Microporous and Mesoporous Materials · 45
Comparison of the thermodynamic, structural and dynamical properties of methane/water and methane/water/hydrate systems using molecular dynamic simulations
2017 · Parisa Naeiji, Farshad Varaminian, et al. · Journal of Natural Gas Science and Engineering · 37
Asphaltene solubility in common solvents: A molecular dynamics simulation study
2015 · Sepideh Amjad‐Iranagh, Mahmoud Rahmati, et al. · The Canadian Journal of Chemical Engineering · 37
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Investigation on absorption and release of mercaptopurine anticancer drug from modified polylactic acid as polymer carrier by molecular dynamic simulation
2019 · Homa Iesavand, Mahmoud Rahmati, et al. · Materials Science and Engineering C · 36
Grand canonical Monte Carlo simulation of isotherm for hydrogen adsorption on nanoporous siliceous zeolites at room temperature
2008 · Mahmoud Rahmati, Hamid Modarress · Applied Surface Science · 35
An investigation of proton conductivity of PVA, PBI and SPEEK polymer membranes using molecular dynamics simulation
2019 · Mahmoud Rahmati, Marjan Jangali, et al. · Journal of Molecular Liquids · 33
Molecular dynamics simulation of functionalized graphene surface for high efficient loading of doxorubicin
2017 · Mohammad Masoud Mirhosseini, Mahmoud Rahmati, et al. · Journal of Molecular Structure · 32
Nitrogen adsorption on nanoporous zeolites studied by Grand Canonical Monte Carlo simulation
2009 · Mahmoud Rahmati, Hamid Modarress · Journal of Molecular Structure THEOCHEM · 29
Effects of heteroatom and aliphatic chains of asphaltene molecules on their aggregation properties in aromatics Solvents: A molecular dynamics simulation study
2021 · Mahmoud Rahmati · Chemical Physics Letters · 28
Enhancing cadmium removal by low-cost nanocomposite adsorbents from aqueous solutions; a continuous system
2019 · Taher Shahryari, Ali Mostafavi, et al. · Composites Part B Engineering · 26
Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation
2018 · Amin Tirjoo, Behrouz Bayati, et al. · Journal of Molecular Liquids · 26
Application of ANFIS and MLR models for prediction of methane adsorption on X and Y faujasite zeolites: effect of cations substitution
2015 · Hossein Rezaei, Mahmoud Rahmati, et al. · Neural Computing and Applications · 24
The effect of the molecular weight and polydispersity index on the thermal conductivity of Polyamide 6: A molecular dynamics study
2020 · Nikoo Ghahramani, Mahmoud Rahmati · International Journal of Heat and Mass Transfer · 23
Computational comparison of the efficiency of nanoporous zeolite frameworks for separation of phenol from water
2018 · Fatemeh Ektefa, Soheila Javadian, et al. · Journal of the Taiwan Institute of Chemical Engineers · 23
The kinetic modeling of methane hydrate growth by using molecular dynamic simulations
2019 · Parisa Naeiji, Farshad Varaminian, et al. · International Journal of Heat and Mass Transfer · 16
Thermodynamic and structural properties of methane/water systems at the threshold of hydrate formation predicted by molecular dynamic simulations
2016 · Parisa Naeiji, Farshad Varaminian, et al. · Journal of Natural Gas Science and Engineering · 16
The effects of structural parameters of zeolite on the adsorption of hydrogen: a molecular simulation study
2012 · Mahmoud Rahmati, Hamid Modarress · Molecular Simulation · 16
Effect of PEG concentration on drug release from PLA-PEG copolymers: A molecular dynamics simulation study
2024 · Mahmoud Rahmati · Journal of Molecular Liquids · 11
Molecular dynamics simulation of proton conductivity enhancement in polymer membranes by Y-doped BaCeO3 nanoparticles
2019 · Mahmoud Rahmati, Marjan Jangali · Computational Materials Science · 11
Elucidating proton conductivity performance of sulfonated polybenzimidazole polymer membranes: Lessons from molecular dynamics simulation
2023 · Latif Aref, Rasoul Fallahzadeh, et al. · Solid State Ionics · 9
Molecular dynamics simulation of asphaltene aggregation in toluene: Effects of structure, temperature, pressure, and CO2 injection
2025 · Reza Hassanzadeh Khadar, Papa Matar Ndiaye, et al. · Journal of Molecular Liquids · 4
Works count: 34
Citation count: 832
H-index: 18
I10-index: 23
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