Cite
COFNet: A deep learning model to predict the specific surface area of covalent-organic frameworks using structural images and statistic features.
MLA
Wang, Teng, et al. “COFNet: A Deep Learning Model to Predict the Specific Surface Area of Covalent-Organic Frameworks Using Structural Images and Statistic Features.” Chemical Physics Letters, vol. 847, July 2024, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.cplett.2024.141383.
APA
Wang, T., Yang, X., Zhang, K., Cao, H., Tan, Z., & Yu, H. (2024). COFNet: A deep learning model to predict the specific surface area of covalent-organic frameworks using structural images and statistic features. Chemical Physics Letters, 847, N.PAG. https://doi.org/10.1016/j.cplett.2024.141383
Chicago
Wang, Teng, Xiaolin Yang, Kefei Zhang, Hua Cao, Zhongchao Tan, and Hesheng Yu. 2024. “COFNet: A Deep Learning Model to Predict the Specific Surface Area of Covalent-Organic Frameworks Using Structural Images and Statistic Features.” Chemical Physics Letters 847 (July): N.PAG. doi:10.1016/j.cplett.2024.141383.