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.
Aldizkaria:
Journal of Chemical Physics

ISSN: 1089-7690 0021-9606

Argitalpen urtea: 2024

Alea: 161

Zenbakia: 11

Mota: Artikulua

DOI: 10.1063/5.0226249 GOOGLE SCHOLAR