Gantzer, P., Staub, R., Harabuchi, Y., Maeda, S., & Varnek, A. (2025). Chemography‐guided analysis of a reaction path network for ethylene hydrogenation with a model Wilkinson's catalyst. Molecular informatics, 44(1), e202400063-n/a. https://doi.org/10.1002/minf.202400063
Chicago Style (17th ed.) CitationGantzer, Philippe, Ruben Staub, Yu Harabuchi, Satoshi Maeda, and Alexandre Varnek. "Chemography‐guided Analysis of a Reaction Path Network for Ethylene Hydrogenation with a Model Wilkinson's Catalyst." Molecular Informatics 44, no. 1 (2025): e202400063-n/a. https://doi.org/10.1002/minf.202400063.
MLA (9th ed.) CitationGantzer, Philippe, et al. "Chemography‐guided Analysis of a Reaction Path Network for Ethylene Hydrogenation with a Model Wilkinson's Catalyst." Molecular Informatics, vol. 44, no. 1, 2025, pp. e202400063-n/a, https://doi.org/10.1002/minf.202400063.