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Molecular dynamics simulations of water droplets on polymer surfaces

โœ Scribed by Hirvi, Janne T.; Pakkanen, Tapani A.


Book ID
120971955
Publisher
American Institute of Physics
Year
2006
Tongue
English
Weight
848 KB
Volume
125
Category
Article
ISSN
0021-9606

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## 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, __ฯ„__, displays an inverse power dependence on the tempe