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

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Title Molecular Dynamics simulation of a polymer chain translocating through a nanoscopic pore : Hydrodynamic interactions versus pore radius
Authors/Editors* M. G. Gauthier, G.W. Slater
Where published* The European Physical Journal E
How published* Journal
Year* 2008
Volume 25
Number
Pages 17-23
Publisher
Keywords
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Abstract
Go to Biophysics
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