## Abstract The structure and orientation of semiflexible chain molecules in a shear flow field were studied by Brownian dynamics simulation. Molecules in the size range 200 nm to 1 ΞΌm were modeled as chains of spherical subunits with parameters chosen to mimic the size and persistence length of Bβ
DNA orientation in shear flow
β Scribed by Tomas Simonson; Mikael Kubista
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1993
- Tongue
- English
- Weight
- 698 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0006-3525
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