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. Author manuscript; available in PMC: 2013 Aug 1.
Published in final edited form as: Adv Chem Phys. 2012 Jan 31;150:255–326. doi: 10.1002/9781118197714.ch6

Fig. 30.

Fig. 30

Distance between the centers of the mass of guest and host molecules during MD and SGMD simulations (Varady et al 2002). For clarity, we plotted only the distances for guest molecules, which become tightly bound (within 3 Å) to the host molecule for longer than 30 ps during simulations.