APA(7版)引用形式

Kanthima, P., Puphasuk, P., & Remsungnen, T. (2016, January). Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8. Journal of Nanotechnology.

Chicagoスタイル(17版)引用形式

Kanthima, Phannika, Pikul Puphasuk, , Tawun Remsungnen. "Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8." Journal of Nanotechnology Jan. 2016.

MLA(9版)引用形式

Kanthima, Phannika, et al. "Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8." Journal of Nanotechnology, Jan. 2016.