Publication: Molecular Dynamics simulation of a polymer chain translocating through a nanoscopic pore : Hydrodynamic interactions versus pore radius
All || By Area || By Year| 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 |
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