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. 2022 May 3;2(4):274–294. doi: 10.1021/acsengineeringau.2c00008

Figure 5.

Figure 5

(a) Left top panel: Schematic definition of coarse-grained sites, left bottom panel: Transformation of self-assembled lipid aggregates in a large water box. The five rows represent lipid aggregates of 5000 DMPC molecules, respectively. Adapted from ref (185). Copyright 2010 American Chemical Society. (b) Single chain structures and multiple chain morphologies as a function of 1/d. The single chain transitions from globule → disk → worm-like structures with increase in 1/d. The polymer chains aggregate to form bigger globules for 1/d = 0.000 (45 single chains), bowls, and/or vesicles (28 single chains) for 0.000 < 1/d < 0.125, and they do not aggregate for 1/d ≥ 0.125 (N = 100). χ represents the Flory–Huggins interaction parameter. Adapted with permission from ref (4). Copyright 2016 American Institute of Physics.