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Molecular dynamics simulations studies of aurein 1.2 analogs in water and TFE/water

✍ Scribed by Safiyeh Soofian; Hossin Naderimanesh


Book ID
115023527
Publisher
BioMed Central
Year
2007
Tongue
English
Weight
134 KB
Volume
1
Category
Article
ISSN
1752-0509

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Molecular dynamics simulation study of a
✍ S. Jalili; M. Akhavan πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 524 KB

## Abstract Mixtures of Trifluoroethanol (TFE) and water with different proportions are studied using molecular dynamics simulations. The radial and spatial distribution functions, as well as the size distribution of TFE clusters are obtained from the trajectories. The variation of radial and spati