Li, P.; Liu, F.; Jia, X.; Shao, Y.; Hu, W.; Zheng, J.; Mei, Y.
Efficient Computation of Free Energy Surfaces of Diels–Alder Reactions in Explicit Solvent at Ab Initio QM/MM Level. Molecules 2018, 23, 2487.
https://doi.org/10.3390/molecules23102487
AMA Style
Li P, Liu F, Jia X, Shao Y, Hu W, Zheng J, Mei Y.
Efficient Computation of Free Energy Surfaces of Diels–Alder Reactions in Explicit Solvent at Ab Initio QM/MM Level. Molecules. 2018; 23(10):2487.
https://doi.org/10.3390/molecules23102487
Chicago/Turabian Style
Li, Pengfei, Fengjiao Liu, Xiangyu Jia, Yihan Shao, Wenxin Hu, Jun Zheng, and Ye Mei.
2018. "Efficient Computation of Free Energy Surfaces of Diels–Alder Reactions in Explicit Solvent at Ab Initio QM/MM Level" Molecules 23, no. 10: 2487.
https://doi.org/10.3390/molecules23102487
APA Style
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, 23(10), 2487.
https://doi.org/10.3390/molecules23102487