RASPA: Molecular simulation software for adsorption and diffusion in flexible nanoporous materials

  1. Dubbeldam, D.
  2. Calero, S.
  3. Ellis, D.E.
  4. Snurr, R.Q.
Revue:
Molecular Simulation

ISSN: 1029-0435,  0892-7022

Année de publication: 2016

Volumen: 42

Número: 2

Pages: 81-101

Type: Article

DOI: 10.1080/08927022.2015.1010082 GOOGLE SCHOLAR
La source de données: Scopus