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Comprehensive study of carbon dioxide adsorption in the metal-organic frameworks M-2(dobdc) (M = Mg, Mn, Fe, Co, Ni, Cu, Zn)

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Comprehensive study of carbon dioxide adsorption in the metal-organic frameworks M-2(dobdc) (M = Mg, Mn, Fe, Co, Ni, Cu, Zn)

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Structural characterization of framework-gas interactions in the metal-organic framework Co-2(dobdc) by in situ single-crystal X-ray diffraction

The Influence of Intrinsic Framework Flexibility on Adsorption in Nanoporous Materials

Effect of Boron Doping On Graphene Oxide for Ammonia Adsorption

Statistical mechanical model of gas adsorption in porous crystals with dynamic moieties

Hierarchical flowerlike magnesium oxide hollow spheres with extremely high surface area for adsorption and catalysis

Experimental and theoretical approach to the study of CO2 adsorption in an extensive family of metal-organic frameworks

Flexible metal-organic framework compounds: In situ studies for selective CO2 capture

Gas separations in metal-organic frameworks

Ab Initio Derived Force Fields for Predicting CO2 Adsorption and Accessibility of Metal Sites in the Metal-Organic Frameworks M-MOF-74 (M = Mn, Co, Ni, Cu)

Nanoporous Materials Can Tune the Critical Point of a Pure Substance