Fig. 3
From: Understanding CO adsorption in MOFs combining atomic simulations and machine learning
Comparison of the ML-predicted (red and blue represent test and train sets, respectively) and simulated CO adsorption data of 2,182 CoRE MOFs and distributions of the feature importance for our constructed ML models at (a,b) 0.1Â bar, (c,d) 1Â bar, and (e,f) 10Â bar conditions, respectively.
