Cita APA

Li, P., Liu, F., Jia, X., Shao, Y., Hu, W., Zheng, J., & Mei, Y. (2018). Efficient Computation of Free Energy Surfaces of Diels–Alder Reactions in Explicit Solvent at Ab Initio QM/MM Level. Molecules.

Chicago Style Citation

Li, Pengfei, Fengjiao Liu, Xiangyu Jia, Yihan Shao, Wenxin Hu, Jun Zheng, i Ye Mei. "Efficient Computation of Free Energy Surfaces of Diels–Alder Reactions in Explicit Solvent At Ab Initio QM/MM Level." Molecules 2018.

Cita MLA

Li, Pengfei, et al. "Efficient Computation of Free Energy Surfaces of Diels–Alder Reactions in Explicit Solvent At Ab Initio QM/MM Level." Molecules 2018.