RUPTURA: simulation code for breakthrough, ideal adsorption solution theory computations, and fitting of isotherm models

  1. Sharma, S.
  2. Balestra, S.R.G.
  3. Baur, R.
  4. Agarwal, U.
  5. Zuidema, E.
  6. Rigutto, M.S.
  7. Calero, S.
  8. Vlugt, T.J.H.
  9. Dubbeldam, D.
Revue:
Molecular Simulation

ISSN: 1029-0435,  0892-7022

Année de publication: 2023

Volumen: 49

Número: 9

Pages: 893-953

Type: Article

DOI: 10.1080/08927022.2023.2202757 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus