Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics

  1. Pérez-Aparicio, R.
  2. Colmenero, J.
  3. Alvarez, F.
  4. Padding, J.T.
  5. Briels, W.J.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2010

Volumen: 132

Número: 2

Type: Article

DOI: 10.1063/1.3280067 GOOGLE SCHOLAR