Monte Carlo Simulation of Aromatic Molecule Adsorption on Multi-Walled Carbon Nanotube Surfaces Using Coefficient of Conformism of a Correlative Prediction (CCCP)
Using the Monte Carlo technique via CORAL-2024 software, models of aromatic substance adsorption on multi-walled nanotubes were constructed.Possible mechanistic interpretations of such models and the corresponding applicability domains were investigated.In constructing the models, criteria of the longboard dancer deck predictive potential such as t