fig1
From: Machine learning for prediction of CO2/N2/H2O selective adsorption and separation in metal-zeolites
![Machine learning for prediction of CO<sub>2</sub>/N<sub>2</sub>/H<sub>2</sub>O selective adsorption and separation in metal-zeolites](https://image.oaes.cc/789e9a28-834e-4080-b361-63ddfa2fa80e/jmi3025.fig.1.jpg)
Figure 1. Flowchart illustrating the machine learning approach for predicting formation energies and adsorption selectivity of CO2 in metal-zeolites. CO2: Carbon dioxide; DFT: density functional theory; PLD: pore limiting diameter.