Cite
Molecular dynamics simulation study of the concentration dependence of the self-diffusivity of methanol in NaX zeolite
MLA
Nanok, Tanin, et al. “Molecular Dynamics Simulation Study of the Concentration Dependence of the Self-Diffusivity of Methanol in NaX Zeolite.” Microporous & Mesoporous Materials, vol. 127, no. 3, Feb. 2010, pp. 176–81. EBSCOhost, https://doi.org/10.1016/j.micromeso.2009.07.011.
APA
Nanok, T., Vasenkov, S., Keil, F. J., & Fritzsche, S. (2010). Molecular dynamics simulation study of the concentration dependence of the self-diffusivity of methanol in NaX zeolite. Microporous & Mesoporous Materials, 127(3), 176–181. https://doi.org/10.1016/j.micromeso.2009.07.011
Chicago
Nanok, Tanin, Sergey Vasenkov, Frerich J. Keil, and Siegfried Fritzsche. 2010. “Molecular Dynamics Simulation Study of the Concentration Dependence of the Self-Diffusivity of Methanol in NaX Zeolite.” Microporous & Mesoporous Materials 127 (3): 176–81. doi:10.1016/j.micromeso.2009.07.011.