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4. Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions. Tsuzuki S, Shinoda W, Saito H, Mikami M, Tokuda H, Watanabe M. J Phys Chem B; 2009 Aug 06; 113(31):10641-9. PubMed ID: 19591511 [Abstract] [Full Text] [Related]
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