## Abstract **Summary:** Molecular dynamics simulation studies of the translocation of charged homopolymers of length, __N__, driven by an electric potential gradient through a channel have been performed. We find that the translocation time, __Ο__, displays an inverse power dependence on the tempe
Molecular dynamic simulation of polymer and polymer-oxide nanoclusters
β Scribed by I. Yu. Gotlib; D. V. Filyukov; S. W. de Leeuw
- Book ID
- 110197543
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2009
- Tongue
- English
- Weight
- 672 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0965-545X
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