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Molecular simulation investigation into the performance of Cu–BTC metal–organic frameworks for carbon dioxide–methane separations
Gutiérrez-Sevillano, Juan José, Caro-Pérez, Alejandro, Dubbeldam, David, Calero, SofíaVolume:
13
Year:
2011
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c1cp21761e
File:
PDF, 4.45 MB
english, 2011