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Monte Carlo Simulation of Aromatic Molecule Adsorption on Multi-Walled Carbon Nanotube Surfaces Using Coefficient of Conformism of a Correlative Prediction (CCCP)
Toropova, Alla P., Toropov, Andrey A., Roncaglioni, Alessandra, Benfenati, Emilio
Published in C (Basel) (14.01.2025)
Published in C (Basel) (14.01.2025)
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Journal Article