Molecular dynamics simulation of the kinetics of spontaneous micelle formation

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Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactants. (2001, methodology): “Using parallel architecture, fully atomistic molecular dynamic simulation of liquid volumes of 10 10 10 nm3 up to 20 ns (Marrink et al., 2000) are now accessible.”
Molecular dynamics simulations of biomolecules (2002, background): “An interesting example of structure formation studied in real time by molecular dynamics concerns the formation of phospholipid bilayer”