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. 2018 Jan 31;9(10):2655–2665. doi: 10.1039/c7sc04905f

Fig. 6. Empirical distribution of complexes (points) superimposed on the computed DLPNO-CCSD(T)/aug-cc-pVTZ potential energy surface (in kcal mol–1); (left) Arg-aromatic primary (purple) and secondary bicyclic (yellow), (middle) His-aromatic, and (right) Lys-aromatic complexes.

Fig. 6