%0 Journal Article
%T Molecular dynamics simulation of amino acid ionic liquids near a graphene electrode: effects of alkyl side-chain length
%A Sadeghi, Behnoosh
%A  Razmkhah, Mohammad
%A  Hamed Mosavian, Mohammad Taghi
%A  Moosavi, Fatemeh
%J Physical Chemistry Chemical Physics
%@ 1463-9076
%D 2016