Pu, J.; Qin, X.; Gou, F.; Fang, W.; Peng, F.; Wang, R.; Guo, Z.
Molecular Modeling of CO2 and n-Octane in Solubility Process and α-Quartz Nanoslit. Energies 2018, 11, 3045.
https://doi.org/10.3390/en11113045
AMA Style
Pu J, Qin X, Gou F, Fang W, Peng F, Wang R, Guo Z.
Molecular Modeling of CO2 and n-Octane in Solubility Process and α-Quartz Nanoslit. Energies. 2018; 11(11):3045.
https://doi.org/10.3390/en11113045
Chicago/Turabian Style
Pu, Jun, Xuejie Qin, Feifei Gou, Wenchao Fang, Fengjie Peng, Runxi Wang, and Zhaoli Guo.
2018. "Molecular Modeling of CO2 and n-Octane in Solubility Process and α-Quartz Nanoslit" Energies 11, no. 11: 3045.
https://doi.org/10.3390/en11113045
APA Style
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, 11(11), 3045.
https://doi.org/10.3390/en11113045