| The preferential permeation of ions across carbon and boron nitride nanotubes | CHEMICAL PHYSICS | Jaber Jahanbin Sardroodi , جعفر عظمت ,Alireza Rastkar ,Negar Rad Yousefnia |
| Isopiestic study of mixed electrolyte solution {yCuCl <sub>2</sub>+(1-y)CaCl <sub>2</sub>} in ethanol at T=298.15K | Fluid Phase Equilibria | Seyed Ahmadian S.M., Azamat J., Atabay M. |
| Isopiestic determination of the osmotic coefficient and vapour pressure of N-R-4-(N,N-dimethylamino)pyridinium tetrafluoroborate (R = C <sub>4</sub>H <sub>9</sub>, C <sub>5</sub>H <sub>11</sub>, C <sub>6</sub>H <sub>13</sub>) in the ethanol soluti... | Journal of Chemical Thermodynamics | Sardroodi J.J., Atabay M., Azamat J. |
| Comparative investigation of the effect of type of density functional in the determination of geometrical parameters in a Cu complex | Journal of Theoretical and Computational Chemistry | Sardroodi J.J., Rastkar A., Yousefnia N.R., Azamat J. |
| Isopiestic studies of thermodynamic properties of solutions of ampicillin sodium and penicillin sodium in water at T=298.15K | Fluid Phase Equilibria | Azamat J., Ahmadian S.M.S., Sardroodi J.J., Fouladian M. |
| Separation of a heavy metal from water through a membrane containing boron nitride nanotubes: molecular dynamics simulations | Journal of Molecular Modeling | Azamat J., Khataee A., Joo S.W. |
| Water desalination through armchair carbon nanotubes: A molecular dynamics study | RSC Advances | Azamat J., Sardroodi J.J., Rastkar A. |
| Ion and water transport through (7, 7) and (8, 8) carbon and boron nitride nanotubes of different electric fields: A molecular dynamics simulation study | Journal of Computational and Theoretical Nanoscience | Azamat J., Sardroodi J.J. |
| Functionalized graphene as a nanostructured membrane for removal of copper and mercury from aqueous solution: A molecular dynamics simulation study | Journal of Molecular Graphics and Modelling | Azamat J., Khataee A., Joo S.W. |
| The permeation of potassium and chloride ions through nanotubes: A molecular simulation study | Monatshefte fur Chemie | Azamat J., Sardroodi J.J. |
| Molecular dynamics simulation of ion separation and water transport through boron nitride nanotubes | Desalination and Water Treatment | جعفر عظمت ,Jaber Jahanbin Sardroodi ,Alireza Rastkar |
| Removal of a hazardous heavy metal from aqueous solution using functionalized graphene and boron nitride nanosheets: Insights from simulations | Journal of Molecular Graphics and Modelling | Azamat J., Sattary B.S., Khataee A., Joo S.W. |
| A first principles study of interaction of water with boron-nitrogen doped adamantane nano block | Journal of Computational and Theoretical Nanoscience | Rastkar A., Azamat J., Sardroodi J.J., Mazaher E., Afshari S. |
| Molecular dynamics simulation of nanoporous graphene as membrane for ion separation under induced electric field | Journal of Computational and Theoretical Nanoscience | Azamat J., Ebrahimzadeh A.R., Sardroodi J.J., Gholinezhad L. |
| Adsorption of CO<sub>2</sub>and CH<sub>4</sub>on carbon and silicon carbide nanotubes: A molecular simulation study | Journal of Computational and Theoretical Nanoscience | Delbaz S.S., Shamlouei H.R., Azamat J., Ahesteh M.A. |
| Removal of heavy metals from water through armchair carbon and boron nitride nanotubes: A computer simulation study | RSC Advances | Azamat J., Khataee A., Joo S.W. |
| Removal of trihalomethanes from aqueous solution through armchair carbon nanotubes: A molecular dynamics study | Journal of Molecular Graphics and Modelling | Azamat J., Khataee A., Joo S.W., Yin B. |
| Molecular dynamics simulation of trihalomethanes separation from water by functionalized nanoporous graphene under induced pressure | CHEMICAL ENGINEERING SCIENCE | جعفر عظمت ,Alireza Khataee ,Sang Woo Joo |
| Molecular dynamics simulation study of the HIV-1 protease inhibition using fullerene and new fullerene derivatives of carbon nanostructures | Mini-Reviews in Medicinal Chemistry | Barzegar A., Naghizadeh E., Zakariazadeh M., Azamat J. |
| Functionalized Graphene Nanosheet as a Membrane for Water Desalination Using Applied Electric Fields: Insights from Molecular Dynamics Simulations | Journal of Physical Chemistry C | Azamat J. |