Figure5

Local environment interaction-based machine learning framework for predicting molecular adsorption energy

Figure 5. (A) H adsorbed on 2D materials (B) and (C) Performance comparison of LERN with other representative models on 2D materials. op*: Outlier percentage. 2D: LERN: local environment input into ResNet.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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