Molecular Dynamics Simulation of Aggregates in the Dodecane/span80 System and Their Behaviour in an Electric Field

Table 1

Setup for two cases of simulations for formation of aggregates by self-assembly.

Simulation case	Number of span80 molecules	Number of water molecules	Number of dodecane molecules	Simulation box ()
Case 1	20	40	1009
Case 2	50	100	2522