Fig. 5. Averaged RDF between (A) polymer–water (inset: zoomed-in first peak), (B) polymer–polymer, and (C) polymer–lipids (inset: zoomed-in first peak). (D) Simulation snapshots for all NCMNP2a-x systems studied. (E) Schematic showing the different angles calculated, (F) values for mean and standard deviations of angle 1 calculated for all monomers in the polymer chain, (G) values for mean and standard deviations of angle 2 calculated for all monomers in the polymer chain.