The hydration of urea and tetrarnethylurea (TMU) is studied by molecular dynamics simulations. A perturbed structure of the H-bond network is shown in the hydration shell of urea around carbonyl oxygen, and an enhanced mobility of water is found in the region corresponding to the hydration of the ca
✦ LIBER ✦
The effect of temperature on urea–urea interactions in water: a molecular dynamics simulation
✍ Scribed by A. Idrissi; E. Cinar; S. Longelin; P. Damay
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 172 KB
- Volume
- 110
- Category
- Article
- ISSN
- 0167-7322
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