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Fig. 4 | Journal of Cheminformatics

Fig. 4

From: Notes on molecular fragmentation and parameter settings for a dissipative particle dynamics study of a C10E4/water mixture with lamellar bilayer formation

Fig. 4

Distribution of water particles in the simulation box along the z-axis for different integration time steps that lead to a C10E4 bilayer superstructure formation (C10E4 fragmentation scheme A, S1MVV integration, snapshot of last simulation step one million). The integration time steps are reported in the legend above and refer to the “range 20” particle set with exception of the 0.02 integration time step of “range 15” particle set (dashed black line)

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