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Molecular Dynamics simulation of a polymer chain translocating through a nanoscopic pore - Hydrodynamic interactions versus pore radius

M. G. Gauthier and G. W. Slater

Eur. Phys. J. E, 25 1 (2008) 17-23

DOI: https://doi.org/10.1140/epje/i2007-10257-5

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