Publication: Molecular Dynamics simulation of a polymer chain translocating through a nanoscopic pore : Hydrodynamic interactions versus pore radius
All || By Area || By YearTitle | 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 |
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Where published* | The European Physical Journal E |
How published* | Journal |
Year* | 2008 |
Volume | 25 |
Number | |
Pages | 17-23 |
Publisher | |
Keywords | |
Link | |
Abstract |
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