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Molecular Mechanisms of Cryoprotection in Aqueous Proline: Light Scattering and Molecular Dynamics Simulations

✍ Scribed by Troitzsch, R. Z.; Vass, H.; Hossack, W. J.; Martyna, G. J.; Crain, J.

Book ID
125330705
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
452 KB
Volume
112
Category
Article
ISSN
0022-3654

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πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulations of glycos
Molecular dynamics simulations of glycosides in aqueous solution
✍ Norman W.H. Cheetham; King Lam πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 602 KB

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