## 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
β¦ LIBER β¦
Molecular dynamics simulations of the interaction between Fe3O4 and biocompatible polymer
β Scribed by Qiang, Linhui; Yang, Ting; Li, Zhanfeng; Wang, Hongyan; Chen, Xuesi; Cui, Xuejun
- Book ID
- 122152638
- Publisher
- Elsevier Science
- Year
- 2014
- Tongue
- English
- Weight
- 448 KB
- Volume
- 456
- Category
- Article
- ISSN
- 0927-7757
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