RASPA3: A Monte Carlo code for computing adsorption and diffusion in nanoporous materials and thermodynamics properties of fluids

  1. Ran, Y.A.
  2. Sharma, S.
  3. Balestra, S.R.G.
  4. Li, Z.
  5. Calero, S.
  6. Vlugt, T.J.H.
  7. Snurr, R.Q.
  8. Dubbeldam, D.
Journal:
Journal of Chemical Physics

ISSN: 1089-7690 0021-9606

Year of publication: 2024

Volume: 161

Issue: 11

Type: Article

DOI: 10.1063/5.0226249 GOOGLE SCHOLAR