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. Author manuscript; available in PMC: 2015 Apr 5.
Published in final edited form as: J Comput Chem. 2014 Apr 5;35(9):711–721. doi: 10.1002/jcc.23544

Figure 5.

Figure 5

Concentration-dependence of ion conductance in a model nanopore. All BD simulations were run with a position-dependent scaling of the diffusion constant for mobile ions. This was set to 50 % of the bulk value inside the pore, with a switching region of 4 Å.