A multiscale scheme for the simulation of conformational and solution properties of different dendrimer molecules

  1. Del Río Echenique, G.
  2. Schmidt, R.R.
  3. Freire, J.J.
  4. Hernández Cifre, J.G.
  5. García De La Torre, J.
Revue:
Journal of the American Chemical Society

ISSN: 0002-7863

Année de publication: 2009

Volumen: 131

Número: 24

Pages: 8548-8556

Type: Article

DOI: 10.1021/JA901275D GOOGLE SCHOLAR
La source de données: Scopus