Amar, Y., Schweidtmann, A. M., Deutsch, P., Cao, L., & Lapkin, A. (2019). Machine learning and molecular descriptors enable rational solvent selection in asymmetric catalysis. Chemical science (Cambridge), 1(27), 6697-676. https://doi.org/10.1039/c9sc01844a
Chicago Style (17th ed.) CitationAmar, Yehia, Artur M. Schweidtmann, Paul Deutsch, Liwei Cao, and Alexei Lapkin. "Machine Learning and Molecular Descriptors Enable Rational Solvent Selection in Asymmetric Catalysis." Chemical Science (Cambridge) 1, no. 27 (2019): 6697-676. https://doi.org/10.1039/c9sc01844a.
MLA (9th ed.) CitationAmar, Yehia, et al. "Machine Learning and Molecular Descriptors Enable Rational Solvent Selection in Asymmetric Catalysis." Chemical Science (Cambridge), vol. 1, no. 27, 2019, pp. 6697-676, https://doi.org/10.1039/c9sc01844a.