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Molecular dynamics simulations of breathing MOFs: Structural transformations of MIL-53(Cr) upon thermal activation and CO2 adsorption
Journal article   Peer reviewed

Molecular dynamics simulations of breathing MOFs: Structural transformations of MIL-53(Cr) upon thermal activation and CO2 adsorption

F. Salles, Aziz Ghoufi, Guillaume Maurin, R. Bell, C. Mellot-Draznieks and G. Ferey
Angewandte Chemie International Edition, Vol.47
2008
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