Figure 4.

Energy profile for templated reaction pathways. Inward pointing bridges cause repulsive interactions leading to a destabilizing interactions. The same effect also causes a higher energy for a preorganized A·B·NX* complex. The relative order of free energy profiles was calculated from average energies of MD simulations of the termolecular complexes.

Dieckmann et al. Journal of Systems Chemistry 2010 1:10   doi:10.1186/1759-2208-1-10
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