Orientation and deformation of polystyrene molecules in a hydrodynamic field
✍ Scribed by Munk, P. ;Poupětová, D. ;Bohdanecký, M. ;Dillingerová, M.
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2007
- Weight
- 467 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0449-2994
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## 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 μm were modeled as chains of spherical subunits with parameters chosen to mimic the size and persistence length of B‐
## Abstract The exact representation of the molecular density by means of atomic expansions, consisting in spherical harmonics times analytical radial factors, is employed for the calculation of electrostatic potentials, fields, and forces. The resulting procedure is equivalent to an atomic multipo