Cite
Molecular dynamics and Monte Carlo simulation of the structural properties, diffusion and adsorption of poly (amide-6-b-ethylene oxide)/Faujasite mixed matrix membranes.
MLA
Dehghani, Mostafa, et al. “Molecular Dynamics and Monte Carlo Simulation of the Structural Properties, Diffusion and Adsorption of Poly (Amide-6-b-Ethylene Oxide)/Faujasite Mixed Matrix Membranes.” Journal of Molecular Liquids, vol. 242, Sept. 2017, pp. 404–15. EBSCOhost, https://doi.org/10.1016/j.molliq.2017.07.034.
APA
Dehghani, M., Asghari, M., Ismail, A. F., & Mohammadi, A. H. (2017). Molecular dynamics and Monte Carlo simulation of the structural properties, diffusion and adsorption of poly (amide-6-b-ethylene oxide)/Faujasite mixed matrix membranes. Journal of Molecular Liquids, 242, 404–415. https://doi.org/10.1016/j.molliq.2017.07.034
Chicago
Dehghani, Mostafa, Morteza Asghari, Ahmad Fauzi Ismail, and Amir H. Mohammadi. 2017. “Molecular Dynamics and Monte Carlo Simulation of the Structural Properties, Diffusion and Adsorption of Poly (Amide-6-b-Ethylene Oxide)/Faujasite Mixed Matrix Membranes.” Journal of Molecular Liquids 242 (September): 404–15. doi:10.1016/j.molliq.2017.07.034.