From: Notes on molecular fragmentation and parameter settings for a dissipative particle dynamics study of a C10E4/water mixture with lamellar bilayer formation
Integration time step [DPD]
0.01
0.02
0.04
0.06
0.08
0.10
0.12
Convergence [in 1000 simulation steps]
464
232
106
64
52
36
18
Temperature drift [K]
0.2
0.9
3.5
8.5
18.2
41.0
146.9