Growth rate of CO2 and CH4 hydrates by means of molecular dynamics simulations

  1. Blazquez, S.
  2. M Conde, M.
  3. Vega, C.
  4. Sanz, E.
Aldizkaria:
The Journal of chemical physics

ISSN: 1089-7690

Argitalpen urtea: 2023

Alea: 159

Zenbakia: 6

Mota: Artikulua

DOI: 10.1063/5.0160517 GOOGLE SCHOLAR
Datuen iturria: Scopus