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. 2016 Sep 22;6:33778. doi: 10.1038/srep33778

Figure 3. Computational modeling with molecular dynamics and density functional theory for two models.

Figure 3

One is an isolated peptide on a graphene and the other is a peptide nanowire consisting of four peptides. Δρ shows the charge transfer from the graphene to peptides while ρ represents total charge in graphene.