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. Author manuscript; available in PMC: 2011 Jan 11.
Published in final edited form as: Biomacromolecules. 2010 Jan 11;11(1):29. doi: 10.1021/bm900842d

Figure 3.

Figure 3

Distribution of distances between nearest neighbor (a) and next nearest neighbor (b) amine groups from atomistic molecular dynamics simulations of a 20-mer PEI with no amines protonated (open circles), every other amine protonated (filled circles), and all amines protonated (filled triangles) and from Monte Carlo simulations of a coarse-grained PEI model (open triangles).