Table 7.

Simulation details of the systems: number of molecules, macromolecules or particles (N), simulation time (t), and edge length of the simulation boxes (L).

System	N (PCL)	N (PHBV)	N (DCM)	t, ns	L, nm
1	1	1	10,000	10	9.73
2	10	10	10,000	10	9.75
3	10	10	-	10	3.58