Skip to main content
. Author manuscript; available in PMC: 2010 Aug 23.
Published in final edited form as: J Phys Chem B. 2008 Jul 12;112(31):9337–9345. doi: 10.1021/jp801377a

Figure 6.

Figure 6

Atomic distributions for G3–NH3+, G3–Ac, and G3–COO– at varying interaction coordinates. The vertical axis is a normalized probability distribution of (A–C) all dendrimer atoms or (D–F) the 32 most terminal carbon or nitrogen atoms in each dendrimer. The horizontal axis is the radial distance from dendrimer center of mass. Results have been averaged over a 4 ns simulation within each sampling window: (A and D) z = 3.0 nm, (B and E) z = 4.5 nm, and (C and F) z = 6.0 nm.