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. 2020 Nov 3;21(21):8230. doi: 10.3390/ijms21218230

Figure 6.

Figure 6

Molecular dynamics (MD) simulation of single-wall carbon nanotube: (a) the number of aggregates (gray) and mean degree of aggregation (red); (b) fraction of DOX molecules that are adsorbed onto CNTs (gray), and that are adsorbed inside the nanotube (red) as a function of time.