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Studying the affinity and kinetics of molecular association with molecular-dynamics simulation

โœ Scribed by Zhang, Yingkai; McCammon, J. Andrew


Book ID
120999009
Publisher
American Institute of Physics
Year
2003
Tongue
English
Weight
396 KB
Volume
118
Category
Article
ISSN
0021-9606

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๐Ÿ“œ SIMILAR VOLUMES


Molecular dynamics simulation study of a
โœ S. Jalili; M. Akhavan ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 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