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Molecular Dynamics Simulations of the Interior of Aqueous Reverse Micelles

✍ Scribed by Faeder, J.; Ladanyi, B. M.


Book ID
118158704
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
196 KB
Volume
104
Category
Article
ISSN
0022-3654

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πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulations of glycos
✍ 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