Modeling Gas Adsorption in Flexible Metal–Organic Frameworks via Hybrid Monte Carlo/Molecular Dynamics Schemes
- Rogge, S.M.J.
- Goeminne, R.
- Demuynck, R.
- Gutiérrez-Sevillano, J.J.
- Vandenbrande, S.
- Vanduyfhuys, L.
- Waroquier, M.
- Verstraelen, T.
- Van Speybroeck, V.
Aldizkaria:
Advanced Theory and Simulations
ISSN: 2513-0390
Argitalpen urtea: 2019
Alea: 2
Zenbakia: 4
Mota: Artikulua