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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. 9.

Fig. 9

SGLD simulations of the double well system at different local averaging time, tL. Upper panel shows the self-guiding temperatures and lower panel shows the transitions crossing the energy barrier. The simulations are performed at T=100 K and are 1000ns in length.