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

Table 1 “Range 20” particle set

Integration time step [DPD]	0.01	0.02	0.04	0.06	0.08	0.10	0.12
Convergence [in 1000 simulation steps]	414	220	84	54	34	20	14
Temperature drift [K]	0.2	0.8	3.2	8.0	17.2	39.2	141.4

ISSN: 1758-2946