پديدآورندگان :
Farhami Nabieh farhaminabieh@yahoo.com Departement of Chemistry, Mahshahr Branch, Islamic Azad University, Mahshahr, Iran; , Jahandideh Maryam Department of Mathematics, Mahshahr Branch, Islamic Azad University, Mahshahr, Iran
چكيده فارسي :
We determine the interaction energy of the system by computing the energy of the free graphene sheets and Cations and compared with the energy of Graphene sheets interact with cationic polypeptides in various distances.The Lenard-jones function and parameters have been calculated and have been fitted for exhibited an empirical function via molecular dynamics methods.
