Figure 13.

A stack of ten simulations from randomly generated binding constants using the mean ± standard deviation values for β-CD, CB[6], CB[7], CB[8] and guests given in Table 4. Each simulation shows whether each of the 256 states are self-sorted or non-self-sorted. Color code: self-sorted states, green dots; non self-sorted states, red dots.

Ghosh et al. Journal of Systems Chemistry 2010 1:6   doi:10.1186/1759-2208-1-6
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