Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation

  1. Algaba, J.
  2. Romero-Guzmán, C.
  3. Torrejón, M.J.
  4. Blas, F.J.
Revista:
Journal of Chemical Physics

ISSN: 1089-7690 0021-9606

Any de publicació: 2024

Volum: 160

Número: 16

Tipus: Article

DOI: 10.1063/5.0206109 GOOGLE SCHOLAR