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.
Journal:
Molecular Simulation

ISSN: 0892-7022 1029-0435

Year of publication: 2009

Volume: 35

Issue: 12-13

Pages: 1043-1050

Type: Article

DOI: 10.1080/08927020902902767 GOOGLE SCHOLAR