Figure 5.

MD simulations of a) two tetramers and b) two trimers interacting by hydrogen bonding and pi–pi interactions. Side chains are S‐ethyl, and nonpolar hydrogen atoms are not shown.

MD simulations of a) two tetramers and b) two trimers interacting by hydrogen bonding and pi–pi interactions. Side chains are S‐ethyl, and nonpolar hydrogen atoms are not shown.