## 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
β¦ LIBER β¦
Molecular dynamics simulations of the conformational dynamics of tryptophan
β Scribed by Gordon, H. L.; Jarrell, H. C.; Szabo, A. G.; Willis, K. J.; Somorjai, R. L.
- Book ID
- 115529511
- Publisher
- American Chemical Society
- Year
- 1992
- Tongue
- English
- Weight
- 1019 KB
- Volume
- 96
- Category
- Article
- ISSN
- 0022-3654
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