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.

中文翻译：

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识别纳米催化剂位点的活性


毫无疑问，在原子尺度上识别活性位点以设计最佳催化剂是一个巨大的挑战。现在，通过结合计算和实验结果，提出了一种先进的方法来理解原子水平的结构-活性关系。