Simulation of the first hydration shell of nucleosides D4T and thymidine: Structures obtained using MP2 and DFT methods

  1. Palafox, M.A.
  2. Iza, N.
  3. De La Fuente, M.
  4. Navarro, R.
Revue:
Journal of Physical Chemistry B

ISSN: 1520-6106

Année de publication: 2009

Volumen: 113

Número: 8

Pages: 2458-2476

Type: Article

DOI: 10.1021/JP806684V GOOGLE SCHOLAR
La source de données: Scopus