Molecular dynamics simulation study: The decryption of bi and tri aromatics behavior with NaX zeolite

Molecular dynamics simulation study: The decryption of bi and tri aromatics behavior with NaX zeolite

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Graphics and Modelling - Volume 69, September 2016, Pages 61-71

M. Haghighi Asl, F. Moosavi, J. Sargolzaei, Kh. Sharifi,