Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experiments

  1. Busselez, R.
  2. Arbe, A.
  3. Alvarez, F.
  4. Colmenero, J.
  5. Frick, B.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2011

Alea: 134

Zenbakia: 5

Mota: Artikulua

DOI: 10.1063/1.3533771 GOOGLE SCHOLAR