Molecular Dynamics Simulation of ss-DNA Translocation...

Journal of Physical Chemistry B 2008 / 02 Vol. 112; Iss. 6

Molecular Dynamics Simulation of ss-DNA Translocation between Copper Nanoelectrodes Incorporating Electrode Charge Dynamics

Payne, Christina M., Zhao, Xiongce, Vlcek, Lukas, Cummings, Peter T.
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Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp077483e
Date:
February, 2008
File:
PDF, 589 KB
english, 2008
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