Tailoring parameters for QM/MM simulations: accurate modeling of adsorption and catalysis in zirconium-based metal-organic frameworks.

MLA

Kao, Yu-Chi, et al. “Tailoring Parameters for QM/MM Simulations: Accurate Modeling of Adsorption and Catalysis in Zirconium-Based Metal-Organic Frameworks.” Physical Chemistry Chemical Physics : PCCP, vol. 26, no. 30, July 2024, pp. 20388–98. EBSCOhost, https://doi.org/10.1039/d4cp00681j.

APA

Kao, Y.-C., Wang, Y.-M., Yeh, J.-Y., Li, S.-C., Wu, K. C.-W., Lin, L.-C., & Li, Y.-P. (2024). Tailoring parameters for QM/MM simulations: accurate modeling of adsorption and catalysis in zirconium-based metal-organic frameworks. Physical Chemistry Chemical Physics : PCCP, 26(30), 20388–20398. https://doi.org/10.1039/d4cp00681j

Chicago

Kao, Yu-Chi, Yi-Ming Wang, Jyun-Yi Yeh, Shih-Cheng Li, Kevin C-W Wu, Li-Chiang Lin, and Yi-Pei Li. 2024. “Tailoring Parameters for QM/MM Simulations: Accurate Modeling of Adsorption and Catalysis in Zirconium-Based Metal-Organic Frameworks.” Physical Chemistry Chemical Physics : PCCP 26 (30): 20388–98. doi:10.1039/d4cp00681j.