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.
Journal:
Molecular Simulation

ISSN: 1029-0435,  0892-7022

Year of publication: 2023

Volume: 49

Issue: 9

Pages: 893-953

Type: Article

DOI: 10.1080/08927022.2023.2202757 GOOGLE SCHOLAR lock_openOpen access editor
Data source: Scopus