The molecular dynamics of hyaluronates in solution
β Scribed by T.W. Barrett
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 789 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0303-2647
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Molecular dynamics simulations for aq solutions of methyl-a-and -/3-D-glucopyranoside, galactopyranoside and talopyranoside have been carried out. A single molecule surrounded by 252 SPC water molecules was used under periodic boundary conditions. Preference for the gt and gg orientations for the hy
Various molecular parameters, which characterize sodium hyaluronate in 0.2M NaCl solution, were obtained at 25Β°C by means of the static and dynamic light scattering and low shear viscometry over the molecular weight range of 5.94 -627 Ο« 10 4 . Molecular weight distribution was obtained by using the