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Molecular Dynamics Simulations of Aqueous Pullulan Oligomers

✍ Scribed by Jaud, Simon; Tobias, Douglas J.; Brant, David A.


Book ID
127386738
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
616 KB
Volume
6
Category
Article
ISSN
1525-7797

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πŸ“œ SIMILAR VOLUMES


Molecular Dynamics Simulations of Cellul
✍ SΓ©verine Queyroy; Florian MΓΌller-Plathe; David Brown πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 345 KB

## Abstract **Summary:** The results of classical molecular simulations of cellulose oligomers are presented here. The conformations of the chains in the high temperature melt, room temperature quenched melt and gas phase are compared with respect to various geometrical parameters including square