Theoretic-information entropies analysis of nanostructures: Ab initio study of PAMAM precursors and dendrimers G0 to G3

  1. Esquivel, R.O.
  2. Flores-Gallegos, N.
  3. Carrera, E.M.
  4. Dehesa, J.S.
  5. Angulo, J.C.
  6. Antolin, J.
  7. Soriano-Correa, C.
Revue:
Molecular Simulation

ISSN: 0892-7022,  1029-0435

Année de publication: 2009

Volumen: 35

Número: 6

Pages: 498-511

Type: Communication dans un congrès

DOI: 10.1080/08927020902833087 GOOGLE SCHOLAR
La source de données: Scopus