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. https://www.balboasurfandsstylers.shop/product-category/womens-shacket/
Monte Carlo Simulation of Aromatic Molecule Adsorption on Multi-Walled Carbon Nanotube Surfaces Using Coefficient of Conformism of a Correlative Prediction (CCCP)
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