Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation

  1. Fernández-Fernández, I.M.
  2. Bárcena, I.
  3. Conde, M.M.
  4. Pérez-Sánchez, G.
  5. Pérez-Rodríguez, M.
  6. Piñeiro, M.M.
Revue:
Journal of Chemical Physics

ISSN: 1089-7690,  0021-9606

Année de publication: 2024

Volumen: 160

Número: 14

Type: Article

DOI: 10.1063/5.0203116 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus