1

Monte Carlo Simulation of Aromatic Molecule Adsorption on Multi-Walled Carbon Nanotube Surfaces Using Coefficient of Conformism of a Correlative Prediction (CCCP)

wpqdfcw0wwzog
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://smokeysmountainfurnitureoutlets.shop/product-category/coat-rack/
Report this page

Comments

    HTML is allowed

Who Upvoted this Story