Large-scale targeted exploration of metal–organic frameworks (MOFs) with characteristics such as specific surface chemistry or metal-cluster family has not been investigated so far.
Metal-organic frameworks (MOFs), as an emerging kind of porous materials, excels in designability, regulatability, and modifiability in terms of composition, topology, pore size, and surface chemistry, thus affording a huge...
A combined theoretical and experimental approach demonstrates that nanocluster embedment into the pores of metal–organic frameworks (MOF) may be influenced by the chemical functionalisation of the MOF.
Recent highlights in the surface modification of metal–organic frameworks, from new functionalization protocols to visualisation and application, are discussed.
Metal organic frameworks (MOFs) are hybrid crystalline materials, exhibiting high specific surface areas, controllable pore sizes and surface chemistry.
Techniques to selectively modify the surfaces of metal–organic framework particles are reviewed, with particular focus on materials properties and applications.
Targeted classification of metal–organic frameworks in the Cambridge structural database (CSD)
