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. 2018 Apr 21;23(4):969. doi: 10.3390/molecules23040969

Figure 6.

Figure 6

(a) Final assembly obtained by coarse-grained molecular dynamics (CG-MD) simulation. (b) A cross-sectional view of the nanostructure. Time of simulation: 13 µs. Color code: polar head group, red; hydrophobic tails, green; and hydrophilic groups, gray. Water is not shown.