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. 2022 Jan 16;14(2):340. doi: 10.3390/polym14020340

Table 6.

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 (CNC) N
(PVP)
N (PHBV) N
(DCM)
N
(Water)
t, ns L, nm
1 - 1 - 10,000 - 30 9.75
2 - - 1 10,000 - 30 9.72
3 - - 1 - 24,000 30 8.48
4 - 1 1 10,000 - 50 9.73
5 1 1 - 18,000 - 20 11.85
6 1 - 1 - - 20 11.95
7 1 13 - - - 30 20.00
8 1 13 8 10,000 - 20 20.00