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. 2016 May 13;10(6):5933–5940. doi: 10.1021/acsnano.6b01265

Figure 4.

Figure 4

Geometries of two possible isomers of the 6-ring-dimer complex from molecular mechanics calculations (MM + force field; HyperChem). (a) Close dimer-ring complex; (b) Opposite dimer-ring complex; the aryl groups and side chains were omitted to simplify the calculations.