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Payne, C.M., Zhao, X., Vlcek, L. and Cummings, P. (2008) Molecular Dynamics Simulation of ss-DNA Translocation between Copper Nanoelectrodes Incorporating Electrode Charge Dynamics. The Journal of Physical Chemistry B, 112, 1712-1717.
https://doi.org/10.1021/jp077483e

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