| ۲۱ | Atomistic understanding of functionalized γ-graphyne-1 nanosheet membranes for water desalination | Azamat J., Baghbani N.B., Erfan-Niya H. | Journal of Membrane Science | 2020 |
| ۲۲ | Molecular dynamics study for CH<sub>4</sub>/H<sub>2</sub>S separation through functionalized nanoporous graphyne membrane | Jafarzadeh R., Azamat J., Erfan-Niya H. | Petroleum Science and Technology | 2019 |
| ۲۳ | Separation of CH<sub>4</sub>/C<sub>2</sub>H<sub>6</sub> Mixture Using Functionalized Nanoporous Silicon Carbide Nanosheet | Azamat J., Khataee A. | Energy and Fuels | 2018 |
| ۲۴ | Computational study on the efficiency of MoS<sub>2</sub> membrane for removing arsenic from contaminated water | Azamat J., Khataee A., Sadikoglu F. | Journal of Molecular Liquids | 2018 |
| ۲۵ | Removal of Cd(II) from water using carbon, boron nitride and silicon carbide nanotubes | Azamat J., Hazizadeh B. | Membrane Water Treatment | 2018 |
| ۲۶ | MoS<sub>2</sub> nanosheet as a promising nanostructure membrane for gas separation | Azamat J., Khataee A. | Journal of Industrial and Engineering Chemistry | 2018 |
| ۲۷ | Separation of cyanide from an aqueous solution using armchair silicon carbide nanotubes: insights from molecular dynamics simulations | Khataee A., Bayat G., Azamat J. | RSC Advances | 2017 |
| ۲۸ | Improving the performance of heavy metal separation from water using MoS<sub>2</sub> membrane: Molecular dynamics simulation | Azamat J., Khataee A. | Computational Materials Science | 2017 |
| ۲۹ | Removal of nitrate ion from water using boron nitride nanotubes: Insights from molecular dynamics simulations | Azamat J., Khataee A. | Computational and Theoretical Chemistry | 2016 |
| ۳۰ | A theoretical study of nanostructure membranes for separating Li<sup>+</sup> and Mg<sup>2+</sup> from Cl<sup>-</sup> | Azamat J., Balaei A., Gerami M. | Computational Materials Science | 2016 |
| ۳۱ | Separation of copper and mercury as heavy metals from aqueous solution using functionalized boron nitride nanosheets: A theoretical study | Azamat J., Khataee A., Joo S.W. | Journal of Molecular Structure | 2016 |
| ۳۲ | Separation of nitrate ion from water using silicon carbide nanotubes as a membrane: Insights from molecular dynamics simulation | Khataee A., Azamat J., Bayat G. | Computational Materials Science | 2016 |
| ۳۳ | Separation of carbon dioxide and nitrogen gases through modified boron nitride nanosheets as a membrane: Insights from molecular dynamics simulations | Azamat J., Khataee A., Sadikoglu F. | RSC Advances | 2016 |
| ۳۴ | Functionalized Graphene Nanosheet as a Membrane for Water Desalination Using Applied Electric Fields: Insights from Molecular Dynamics Simulations | Azamat J. | Journal of Physical Chemistry C | 2016 |
| ۳۵ | Molecular dynamics simulation study of the HIV-1 protease inhibition using fullerene and new fullerene derivatives of carbon nanostructures | Barzegar A., Naghizadeh E., Zakariazadeh M., Azamat J. | Mini-Reviews in Medicinal Chemistry | 2016 |
| ۳۶ | Removal of trihalomethanes from aqueous solution through armchair carbon nanotubes: A molecular dynamics study | Azamat J., Khataee A., Joo S.W., Yin B. | Journal of Molecular Graphics and Modelling | 2015 |
| ۳۷ | Adsorption of CO<sub>2</sub>and CH<sub>4</sub>on carbon and silicon carbide nanotubes: A molecular simulation study | Delbaz S.S., Shamlouei H.R., Azamat J., Ahesteh M.A. | Journal of Computational and Theoretical Nanoscience | 2015 |
| ۳۸ | Removal of heavy metals from water through armchair carbon and boron nitride nanotubes: A computer simulation study | Azamat J., Khataee A., Joo S.W. | RSC Advances | 2015 |
| ۳۹ | Molecular dynamics simulation of nanoporous graphene as membrane for ion separation under induced electric field | Azamat J., Ebrahimzadeh A.R., Sardroodi J.J., Gholinezhad L. | Journal of Computational and Theoretical Nanoscience | 2015 |
| ۴۰ | Removal of a hazardous heavy metal from aqueous solution using functionalized graphene and boron nitride nanosheets: Insights from simulations | Azamat J., Sattary B.S., Khataee A., Joo S.W. | Journal of Molecular Graphics and Modelling | 2015 |
