On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation

  1. Garrido, J.M.
  2. Algaba, J.
  3. Míguez, J.M.
  4. Mendiboure, B.
  5. Moreno-Ventas Bravo, A.I.
  6. Piñeiro, M.M.
  7. Blas, F.J.
Revista:
Journal of Chemical Physics

ISSN: 0021-9606

Any de publicació: 2016

Volum: 144

Número: 14

Tipus: Article

DOI: 10.1063/1.4945385 GOOGLE SCHOLAR
Font de les dades: Scopus