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. 2022 Oct 26;14(21):4529. doi: 10.3390/polym14214529

Figure 8.

Figure 8

(a) Double bond conversion as a function of simulation time averaged by D-NEMD for the full-atomistic (AA) and the coarse-grained (CG) force fields at different initial radical concentrations. (b) Largest cluster size in function of double bond conversion. The curves were used to calculate the gel points.