Mercado, R., Rastemo, T., Lindelöf, E., Klambauer, G., Engkvist, O., Chen, H., & Jannik Bjerrum, E. (2021). Graph networks for molecular design. Machine learning: science and technology, 2(2), 25023. https://doi.org/10.1088/2632-2153/abcf91
Chicago Style (17th ed.) CitationMercado, Rocío, Tobias Rastemo, Edvard Lindelöf, Günter Klambauer, Ola Engkvist, Hongming Chen, and Esben Jannik Bjerrum. "Graph Networks for Molecular Design." Machine Learning: Science and Technology 2, no. 2 (2021): 25023. https://doi.org/10.1088/2632-2153/abcf91.
MLA (9th ed.) CitationMercado, Rocío, et al. "Graph Networks for Molecular Design." Machine Learning: Science and Technology, vol. 2, no. 2, 2021, p. 25023, https://doi.org/10.1088/2632-2153/abcf91.
Warning: These citations may not always be 100% accurate.