Coarse-grained molecular dynamics simulation of water diffusion in the presence of carbon nanotubes

  1. Lado Touriño, I.
  2. Naranjo, A.C.
  3. Negri, V.
  4. Cerdán, S.
  5. Ballesteros, P.
Aldizkaria:
Journal of Molecular Graphics and Modelling

ISSN: 1873-4243,  1093-3263

Argitalpen urtea: 2015

Alea: 62

Orrialdeak: 69-73

Mota: Artikulua

DOI: 10.1016/J.JMGM.2015.09.009 GOOGLE SCHOLAR
Datuen iturria: Scopus