Cite
MolecularDynamics Simulation of Diffusion and Structureof Some n-Alkanes in near Critical and SupercriticalCarbon Dioxide at Infinite Dilution.
MLA
Feng, Huajie, et al. “MolecularDynamics Simulation of Diffusion and Structureof Some N-Alkanes in near Critical and SupercriticalCarbon Dioxide at Infinite Dilution.” Journal of Physical Chemistry B, vol. 117, no. 41, Oct. 2013, pp. 12525–34. EBSCOhost, https://doi.org/10.1021/jp401824d.
APA
Feng, H., Gao, W., Sun, Z., Lei, B., Li, G., & Chen, L. (2013). MolecularDynamics Simulation of Diffusion and Structureof Some n-Alkanes in near Critical and SupercriticalCarbon Dioxide at Infinite Dilution. Journal of Physical Chemistry B, 117(41), 12525–12534. https://doi.org/10.1021/jp401824d
Chicago
Feng, Huajie, Wei Gao, Zhenfan Sun, Bingxin Lei, Gaonan Li, and Liuping Chen. 2013. “MolecularDynamics Simulation of Diffusion and Structureof Some N-Alkanes in near Critical and SupercriticalCarbon Dioxide at Infinite Dilution.” Journal of Physical Chemistry B 117 (41): 12525–34. doi:10.1021/jp401824d.