Toropova, A. P., Toropov, A. A., Roncaglioni, A., & Benfenati, E. (2025). Monte Carlo Simulation of Aromatic Molecule Adsorption on Multi-Walled Carbon Nanotube Surfaces Using Coefficient of Conformism of a Correlative Prediction (CCCP). C (Basel), 11(1), 7. https://doi.org/10.3390/c11010007
Chicago Style (17th ed.) CitationToropova, Alla P., Andrey A. Toropov, Alessandra Roncaglioni, and Emilio Benfenati. "Monte Carlo Simulation of Aromatic Molecule Adsorption on Multi-Walled Carbon Nanotube Surfaces Using Coefficient of Conformism of a Correlative Prediction (CCCP)." C (Basel) 11, no. 1 (2025): 7. https://doi.org/10.3390/c11010007.
MLA (9th ed.) CitationToropova, Alla P., et al. "Monte Carlo Simulation of Aromatic Molecule Adsorption on Multi-Walled Carbon Nanotube Surfaces Using Coefficient of Conformism of a Correlative Prediction (CCCP)." C (Basel), vol. 11, no. 1, 2025, p. 7, https://doi.org/10.3390/c11010007.