21 results on '"Rahmati, Mahmoud"'
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2. The relationship between volunteering and cognitive performance in older adults: A systematic review
3. Elucidating proton conductivity performance of sulfonated polybenzimidazole polymer membranes: Lessons from molecular dynamics simulation
4. Non-ionic deep eutectic solvents for membrane formation
5. Effects of heteroatom and aliphatic chains of asphaltene molecules on their aggregation properties in aromatics Solvents: A molecular dynamics simulation study
6. The effect of the molecular weight and polydispersity index on the thermal conductivity of Polyamide 6: A molecular dynamics study
7. Investigation on absorption and release of mercaptopurine anticancer drug from modified polylactic acid as polymer carrier by molecular dynamic simulation
8. An investigation of proton conductivity of PVA, PBI and SPEEK polymer membranes using molecular dynamics simulation
9. Molecular dynamics simulation of proton conductivity enhancement in polymer membranes by Y-doped BaCeO3 nanoparticles
10. The kinetic modeling of methane hydrate growth by using molecular dynamic simulations
11. Enhancing cadmium removal by low-cost nanocomposite adsorbents from aqueous solutions; a continuous system
12. Molecular dynamics simulations of asphaltene aggregation under different conditions
13. Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation
14. Computational comparison of the efficiency of nanoporous zeolite frameworks for separation of phenol from water
15. Molecular dynamics simulation of functionalized graphene surface for high efficient loading of doxorubicin
16. Comparison of the thermodynamic, structural and dynamical properties of methane/water and methane/water/hydrate systems using molecular dynamic simulations
17. Thermodynamic and structural properties of methane/water systems at the threshold of hydrate formation predicted by molecular dynamic simulations
18. Selectivity of new siliceous zeolites for separation of methane and carbon dioxide by Monte Carlo simulation
19. Molecular simulation study of polyurethane membranes
20. Nitrogen adsorption on nanoporous zeolites studied by Grand Canonical Monte Carlo simulation
21. Grand canonical Monte Carlo simulation of isotherm for hydrogen adsorption on nanoporous siliceous zeolites at room temperature
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