EPJ

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

Published online: 31 January 2008

DOI: 10.1140/epje/i2007-10257-5

M. G. Gauthier

G. W. Slater

Articles written by ALL the selected authors (AND)

Articles written by ANY OF the selected authors (OR)