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. Author manuscript; available in PMC: 2011 Jul 22.
Published in final edited form as: J Chem Theory Comput. 2007;3(6):2068–2082. doi: 10.1021/ct700172b

FIG. 1.

FIG. 1

Coordination number, n(rc = 3.5Å), for a family of putative K+ ions as a function of monohydrate properties for the polarizable model. The open square (□) indicates the location of the D6.8 model, while the filled square (■) indicates that of the D6.5 model.