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ACS Nano|December 5, 2009
Self and transport diffusivity of CO2 in the metal-organic framework MIL-47(V) explored by quasi-elastic neutron scattering experiments and molecular dynamics simulationsFabrice Salles, Hervé Jobic, Thomas Devic, et al.Dalton Transactions (Cambridge, England : 2003)|November 25, 2015
Exploration of the mechanical behavior of metal organic frameworks UiO-66(Zr) and MIL-125(Ti) and their NH2 functionalized versionsPascal G Yot, Ke Yang, Florence Ragon, et al.Inorganic Chemistry|July 4, 2017
A Flexible Fluorescent Zr Carboxylate Metal-Organic Framework for the Detection of Electron-Rich Molecules in SolutionPaul Rouschmeyer, Nathalie Guillou, Christian Serre, et al.Chemsuschem|March 23, 2012
A method for screening the potential of MOFs as CO2 adsorbents in pressure swing adsorption processesGerhard D Pirngruber, Lomig Hamon, Sandrine Bourrelly, et al.Dalton Transactions (Cambridge, England : 2003)|February 12, 2019
Correction: Modulation of the mechanical energy storage performance of the MIL-47(VIV) metal organic framework by ligand functionalizationPascal G Yot, Mohammad Wahiduzzaman, Erik Elkaim, et al.Chemical Communications (Cambridge, England)|August 31, 2012
CH4 storage and CO2 capture in highly porous zirconium oxide based metal-organic frameworksQingyuan Yang, Vincent Guillerm, Florence Ragon, et al.Chemical Communications (Cambridge, England)|August 18, 2015
Tuning the properties of the UiO-66 metal organic framework by Ce substitutionFarid Nouar, Matthew I Breeze, Betiana C Campo, et al.Langmuir : the ACS Journal of Surfaces and Colloids|February 21, 2009
Single crystal X-ray diffraction studies of carbon dioxide and fuel-related gases adsorbed on the small pore scandium terephthalate metal organic framework, Sc2(O2CC6H4CO2)3Stuart R Miller, Paul A Wright, Thomas Devic, et al.Journal of the American Chemical Society|August 30, 2008
Prediction of the conditions for breathing of metal organic framework materials using a combination of X-ray powder diffraction, microcalorimetry, and molecular simulationPhilip L Llewellyn, Guillaume Maurin, Thomas Devic, et al.Angewandte Chemie (International Ed. in English)|October 20, 2017
Gérard Férey (1941-2017)Christian SerrePageof 24