APA (7th ed.) Citation

Pu, J., Qin, X., Gou, F., Fang, W., Peng, F., Wang, R., & Guo, Z. (2018). Molecular Modeling of CO2 and n-Octane in Solubility Process and α-Quartz Nanoslit. Energies (Basel), 11(11), 3045. https://doi.org/10.3390/en11113045

Chicago Style (17th ed.) Citation

Pu, Jun, Xuejie Qin, Feifei Gou, Wenchao Fang, Fengjie Peng, Runxi Wang, and Zhaoli Guo. "Molecular Modeling of CO2 and N-Octane in Solubility Process and α-Quartz Nanoslit." Energies (Basel) 11, no. 11 (2018): 3045. https://doi.org/10.3390/en11113045.

MLA (9th ed.) Citation

Pu, Jun, et al. "Molecular Modeling of CO2 and N-Octane in Solubility Process and α-Quartz Nanoslit." Energies (Basel), vol. 11, no. 11, 2018, p. 3045, https://doi.org/10.3390/en11113045.