Your search returned 9 results.

Results
	1.	Study of thermodynamic properties of solution of ampicillin sodium in methanol at T = 298.15 k. [electronic resource] by Azamat, Jafar Sardroodi, Jaber Jahanbin Producer: 20150529 In: Acta chimica Slovenica vol. 61 Availability: No items available. Save to lists Add to cart (remove)
	2.	Molecular dynamics simulation of salt rejection through silicon carbide nanotubes as a nanostructure membrane. [electronic resource] by Khataee, Alireza Bayat, Golchehreh Azamat, Jafar Producer: 20180209 In: Journal of molecular graphics & modelling vol. 71 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Molecular dynamics simulation of non-covalent single-walled carbon nanotube functionalization with surfactant peptides. [electronic resource] by Barzegar, Abolfazl Mansouri, Alireza Azamat, Jafar Producer: 20161104 In: Journal of molecular graphics & modelling vol. 64 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Molecular dynamics simulations of trihalomethanes removal from water using boron nitride nanosheets. [electronic resource] by Azamat, Jafar Khataee, Alireza Joo, Sang Woo Producer: 20161213 In: Journal of molecular modeling vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Functionalized graphene as a nanostructured membrane for removal of copper and mercury from aqueous solution: a molecular dynamics simulation study. [electronic resource] by Azamat, Jafar Khataee, Alireza Joo, Sang Woo Producer: 20150615 In: Journal of molecular graphics & modelling vol. 53 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Separation of a heavy metal from water through a membrane containing boron nitride nanotubes: molecular dynamics simulations. [electronic resource] by Azamat, Jafar Khataee, Alireza Joo, Sang Woo Producer: 20150330 In: Journal of molecular modeling vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Molecular Dynamics Simulation Study of the HIV-1 Protease Inhibit ion Using Fullerene and New Fullerene Derivatives of Carbon Nanostructures. [electronic resource] by Barzegar, Abolfazl Naghizadeh, Esmail Zakariazadeh, Mostafa Azamat, Jafar Producer: 20170822 In: Mini reviews in medicinal chemistry vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Removal of trihalomethanes from aqueous solution through armchair carbon nanotubes: a molecular dynamics study. [electronic resource] by Azamat, Jafar Khataee, Alireza Joo, Sang Woo Yin, Binfeng Producer: 20151215 In: Journal of molecular graphics & modelling vol. 57 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Removal of a hazardous heavy metal from aqueous solution using functionalized graphene and boron nitride nanosheets: Insights from simulations. [electronic resource] by Azamat, Jafar Sattary, Batoul Shirforush Khataee, Alireza Joo, Sang Woo Producer: 20160613 In: Journal of molecular graphics & modelling vol. 61 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)