There is no doubt that identifying active sites at the atomic scale for designing optimal catalysts is a great challenge. Now, by combining computational and experimental results, an advanced methodology is proposed for understanding the structure–activity relationship at the atomic level.
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Lee, W.H. Identifying the activity of nanocatalyst sites. Nat Catal 7, 761–762 (2024). https://doi.org/10.1038/s41929-024-01188-3
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DOI: https://doi.org/10.1038/s41929-024-01188-3
