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. 2022 Nov 4;126(45):9408–9416. doi: 10.1021/acs.jpcb.2c04591

Table 2. K-EL Aggregate Dimensional Parameters Calculated over the Last 10 ns of the Simulation.

aggregate number of K-EL molecules Rg (nm) Rs (nm)
A 10 1.88 ± 0.04 2.43 ± 0.05
B 12 2.11 ± 0.06 2.73 ± 0.08
C 20 2.47 ± 0.02 3.19 ± 0.02
D 24 2.57 ± 0.06 3.31 ± 0.07