The short-time-scale fluctuations in 15N chemical shift tensors are examined for an ensemble of N-methylacetamide complexes constructed from a molecular dynamics (MD) trajectory of the gramicidin A channel in a fully hydrated phospholipid bilayer. Sum-over-states density functional perturbation theo
A density-functional and molecular-dynamics study on the physical properties of yttrium-doped tantalum oxynitride
✍ Scribed by H. Wolff; H. Schilling; M. Lerch; R. Dronskowski
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 332 KB
- Volume
- 179
- Category
- Article
- ISSN
- 0022-4596
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