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Molecular simulation study of cooperativity in hydrophobic association

✍ Scribed by Cezary Czaplewski; Sylwia Rodziewicz-Motowidlo; Adam Liwo; Daniel R. Ripoll; Ryszard J. Wawak; Harold A. Scheraga

Book ID
111753811
Publisher
Cold Spring Harbor Laboratory Press
Year
2000
Tongue
English
Weight
611 KB
Volume
9
Category
Article
ISSN
0961-8368

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πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulation study of a
Molecular dynamics simulation study of association in trifluoroethanol/water mixtures
✍ 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