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Kristopher R Ward1, Edmund J F Dickinson, Richard G Compton
1Department of Chemistry, Physical and Theoretical Chemistry Laboratory, Oxford University, South Parks Road, Oxford OX1 3QZ, United Kingdom.
Computer simulations reveal how membrane potential forms dynamically. The study validates the Donnan equation for unequal concentrations but finds a dynamic, non-steady state for bi-ionic membranes, challenging classical models.
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