Monte Carlo calculations for the intrinsic viscosity of several dendrimer molecules

  1. Freire, J.J.
  2. Rodríguez, E.
  3. Rubio, A.M.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2005

Alea: 123

Zenbakia: 15

Mota: Artikulua

DOI: 10.1063/1.2056546 GOOGLE SCHOLAR