Figure4
![Local environment interaction-based machine learning framework for predicting molecular adsorption energy](https://image.oaes.cc/0aac4bd1-4271-417a-a8a8-1aafc2764cff/jmi3041-4.jpg)
Figure 4. (A) H adsorbed on 3D materials (B) and (C) performance comparison of LERN with other representative models on 3D materials. op*: Outlier percentage. 3D: Three-dimensional; LERN: local environment input into ResNet.
Figure 4. (A) H adsorbed on 3D materials (B) and (C) performance comparison of LERN with other representative models on 3D materials. op*: Outlier percentage. 3D: Three-dimensional; LERN: local environment input into ResNet.
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