Sieg, J., Feldmann, C. W., Hemmerich, J., Stork, C., Sandfort, F., Eiden, P., & Mathea, M. (2024). MolPipeline: A Python Package for Processing Molecules with RDKit in Scikit-learn. Journal of chemical information and modeling, 64(24), 9027-9033. https://doi.org/10.1021/acs.jcim.4c00863
Chicago Style (17th ed.) CitationSieg, Jochen, Christian W. Feldmann, Jennifer Hemmerich, Conrad Stork, Frederik Sandfort, Philipp Eiden, and Miriam Mathea. "MolPipeline: A Python Package for Processing Molecules with RDKit in Scikit-learn." Journal of Chemical Information and Modeling 64, no. 24 (2024): 9027-9033. https://doi.org/10.1021/acs.jcim.4c00863.
MLA (9th ed.) CitationSieg, Jochen, et al. "MolPipeline: A Python Package for Processing Molecules with RDKit in Scikit-learn." Journal of Chemical Information and Modeling, vol. 64, no. 24, 2024, pp. 9027-9033, https://doi.org/10.1021/acs.jcim.4c00863.