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
β¦ LIBER β¦
Dynamical properties of water in aqueous solutions of l-ascorbic and dehydroascorbic acids; molecular dynamics simulations
β Scribed by M.C. Donnamaria; E. Caffarena; J. de Xammar Oro
- Book ID
- 114143582
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 445 KB
- Volume
- 489
- Category
- Article
- ISSN
- 0166-1280
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