Figure 8

Comparison between the Young’s modulus values computed by molecular dynamics simulations and predicted by the polynomial regression (PR), LASSO, random forest (RF), and artificial neural network (ANN) models for the series of compositions (a) (CaO)_x(Al₂O₃)_40−x(SiO₂)₆₀ and (b) (CaO)_x(Al₂O₃)_x(SiO₂)_100−2x.