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
Citácia podle Chicago (17th ed.)Amar, Yehia, Artur M. Schweidtmann, Paul Deutsch, Liwei Cao, a 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.
Citácia podľa MLA (8th ed.)Amar, 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.