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A formulation of the ring polymer molecular dynamics

✍ Scribed by Horikoshi, Atsushi


Book ID
111901091
Publisher
Taylor and Francis Group
Year
2012
Tongue
English
Weight
231 KB
Volume
38
Category
Article
ISSN
0892-7022

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πŸ“œ SIMILAR VOLUMES


Molecular Dynamics Simulations of Polyme
✍ Richard Randel; Hannah C. Loebl; Clarence C. Matthai πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 134 KB

## 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