Liu, S., & Cole, J. M. (2025). Automated Determination of the Molecular Substructure from Nuclear Magnetic Resonance Spectra Using Neural Networks. Journal of chemical information and modeling, 65(16), 8435-8447. https://doi.org/10.1021/acs.jcim.5c00499
Chicago Style (17th ed.) CitationLiu, Shiyun, and Jacqueline M. Cole. "Automated Determination of the Molecular Substructure from Nuclear Magnetic Resonance Spectra Using Neural Networks." Journal of Chemical Information and Modeling 65, no. 16 (2025): 8435-8447. https://doi.org/10.1021/acs.jcim.5c00499.
MLA (9th ed.) CitationLiu, Shiyun, and Jacqueline M. Cole. "Automated Determination of the Molecular Substructure from Nuclear Magnetic Resonance Spectra Using Neural Networks." Journal of Chemical Information and Modeling, vol. 65, no. 16, 2025, pp. 8435-8447, https://doi.org/10.1021/acs.jcim.5c00499.