Lee, Woong Hee 2024-09-06T10:00:04Z 2024-09-06T10:00:04Z 2024-08-08 2024-07 2520-1158 https://pubs.kist.re.kr/handle/201004/150558 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. English NATURE PUBLISHING GROUP Identifying the activity of nanocatalyst sites Article 10.1038/s41929-024-01188-3 1 Nature Catalysis, v.7, no.7, pp.761 - 762 Nature Catalysis 7 7 761 762 N scie scopus 001278986700013 2-s2.0-85199779203 Chemistry, Physical Chemistry Article