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A molecular dynamics study of uranyl hydration

✍ Scribed by M. Druchok; T. Bryk; M. Holovko


Book ID
104059447
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
142 KB
Volume
120
Category
Article
ISSN
0167-7322

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Molecular dynamics was used to study the hydration of superoxide (0 2). The Helmholtz free energy of hydration of 0, was estimated by the thermodynamic integration method. The diffusion of 0, and the water structure around 0 2 were also studied. Two water models were used in the calculations and the