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. 2012 Nov 21;109(50):20326–20331. doi: 10.1073/pnas.1214204109

Fig. 2.

Fig. 2.

(A) Ion–solvent potential of mean force Inline graphic of one TPFB ion at the water/1,2-dichloroethane interface. Each point is calculated by an MD simulation. (B) Snapshot from the MD simulation for the interfacial depth z of the TPFB ion (circled) shown in A.