Molecular simulation study of the glass transition for a flexible model of linear alkanes

  1. Martín-Betancourt, M.
  2. Romero-Enrique, J.M.
  3. Rull, L.F.
Aldizkaria:
Molecular Simulation

ISSN: 0892-7022 1029-0435

Argitalpen urtea: 2009

Alea: 35

Zenbakia: 12-13

Orrialdeak: 1043-1050

Mota: Artikulua

DOI: 10.1080/08927020902902767 GOOGLE SCHOLAR