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جعفر عظمت

جعفر عظمت

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عضو هیئت علمی تمام وقت

مقطع تحصیلی: دکترای تخصصی

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جعفر عظمت

دانشیار جعفر عظمت

عضو هیئت علمی تمام وقت
مقطع تحصیلی: دکترای تخصصی |

مقالات در نشریات

#عنوان مقالهنویسندگاننشریهتاریخ انتشار
 
۸۱Molecular dynamics simulation of non-covalent single-walled carbon nanotube functionalization with surfactant peptidesBarzegar A., Mansouri A., Azamat J.Journal of Molecular Graphics and Modelling2016
۸۲Molecular dynamics simulations of trihalomethanes removal from water using boron nitride nanosheetsAzamat J., Khataee A., Joo S.W.Journal of Molecular Modeling2016
۸۳Separation of nitrate ion from water using silicon carbide nanotubes as a membrane: Insights from molecular dynamics simulationKhataee A., Azamat J., Bayat G.Computational Materials Science2016
۸۴Molecular dynamics simulation of transport of water/DMSO and water/acetone mixtures through boron nitride nanotubeAzamat J., Sardroodi J.J., Mansouri K., Poursoltani L.Fluid Phase Equilibria2016
۸۵Separation of carbon dioxide and nitrogen gases through modified boron nitride nanosheets as a membrane: Insights from molecular dynamics simulationsAzamat J., Khataee A., Sadikoglu F.RSC Advances2016
۸۶Functionalized Graphene Nanosheet as a Membrane for Water Desalination Using Applied Electric Fields: Insights from Molecular Dynamics SimulationsAzamat J.Journal of Physical Chemistry C2016
۸۷Molecular dynamics simulation study of the HIV-1 protease inhibition using fullerene and new fullerene derivatives of carbon nanostructuresBarzegar A., Naghizadeh E., Zakariazadeh M., Azamat J.Mini-Reviews in Medicinal Chemistry2016
۸۸Removal of nitrate ion from water using boron nitride nanotubes: Insights from molecular dynamics simulationsAzamat J., Khataee A.Computational and Theoretical Chemistry2016
۸۹Molecular dynamics simulation of trihalomethanes separation from water by functionalized nanoporous graphene under induced pressureAzamat J., Khataee A., Joo S.W.Chemical Engineering Science2015
۹۰Removal of trihalomethanes from aqueous solution through armchair carbon nanotubes: A molecular dynamics studyAzamat J., Khataee A., Joo S.W., Yin B.Journal of Molecular Graphics and Modelling2015
۹۱Removal of heavy metals from water through armchair carbon and boron nitride nanotubes: A computer simulation studyAzamat J., Khataee A., Joo S.W.RSC Advances2015
۹۲Adsorption of CO<sub>2</sub>and CH<sub>4</sub>on carbon and silicon carbide nanotubes: A molecular simulation studyDelbaz S.S., Shamlouei H.R., Azamat J., Ahesteh M.A.Journal of Computational and Theoretical Nanoscience2015
۹۳Molecular dynamics simulation of nanoporous graphene as membrane for ion separation under induced electric fieldAzamat J., Ebrahimzadeh A.R., Sardroodi J.J., Gholinezhad L.Journal of Computational and Theoretical Nanoscience2015
۹۴A first principles study of interaction of water with boron-nitrogen doped adamantane nano blockRastkar A., Azamat J., Sardroodi J.J., Mazaher E., Afshari S.Journal of Computational and Theoretical Nanoscience2015
۹۵Removal of a hazardous heavy metal from aqueous solution using functionalized graphene and boron nitride nanosheets: Insights from simulationsAzamat J., Sattary B.S., Khataee A., Joo S.W.Journal of Molecular Graphics and Modelling2015
۹۶Molecular dynamics simulation of ion separation and water transport through boron nitride nanotubesAzamat J., Sardroodi J.J., Rastkar A.Desalination and Water Treatment2015
۹۷The permeation of potassium and chloride ions through nanotubes: A molecular simulation studyAzamat J., Sardroodi J.J.Monatshefte fur Chemie2014
۹۸Functionalized graphene as a nanostructured membrane for removal of copper and mercury from aqueous solution: A molecular dynamics simulation studyAzamat J., Khataee A., Joo S.W.Journal of Molecular Graphics and Modelling2014
۹۹Ion and water transport through (7, 7) and (8, 8) carbon and boron nitride nanotubes of different electric fields: A molecular dynamics simulation studyAzamat J., Sardroodi J.J.Journal of Computational and Theoretical Nanoscience2014
۱۰۰Water desalination through armchair carbon nanotubes: A molecular dynamics studyAzamat J., Sardroodi J.J., Rastkar A.RSC Advances2014
نمایش ۸۱ تا ۱۰۰ مورد از کل ۱۱۲ مورد.