%0 Journal Article
%T Molecular dynamics simulation study: The decryption of bi and tri aromatics behavior with NaX zeolite
%A Haghighi Asl, Masoud
%A  Moosavi, Fatemeh
%A  Sargolzaei, Javad
%A  Kh. Sharifi
%J Journal of Molecular Graphics and Modelling
%@ 1093-3263
%D 2016