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. Author manuscript; available in PMC: 2019 Oct 8.
Published in final edited form as: Chem Rev. 2019 May 29;119(13):7940–7995. doi: 10.1021/acs.chemrev.8b00763

Figure 2.

Figure 2.

Correlation between averaged (for cation and anion) self-diffusion coefficients obtained from fully atomistic MD simulations and experimental data for several ionic liquids. Data for nonpolarizable force field are shown as open symbols and were compiled from several works where generic force fields were used without extended adjustments or modifications. For comparison, filled symbols show predictions of the generic polarizable force field. Data are compiled from refs 30, 47, and 44 and references therein.