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. 2016 Nov 10;7:13447. doi: 10.1038/ncomms13447

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Copyright © 2016, The Author(s)

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The geometry of (Ag₂₅Au₂₅(DMBT)₁₈(PET)₁₈)²⁻ adduct (with II on the left and I on the right) obtained from DFT-optimization of the structure obtained from a force-field-based molecular docking simulation (shown in Supplementary Fig. 9). The hydrogen atoms are omitted from the ligands for clarity. Colour code for the atoms: Au (red), Ag (green), S (yellow) and C (blue). DMBT is 2,4-dimethylbenzenethiol and PET is 2-phenylethanethiol.