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. 2023 May 25;14:3004. doi: 10.1038/s41467-023-38758-1

Fig. 2. Prediction results of adsorption energy difference by BE-CGCNN model in comparison to those of original crystal graph convolution neural network (CGCNN) model.

Fig. 2

a Training and prediction on O adsorbate dataset. b Training and prediction on OH adsorbate dataset.