A video describing the reaction occurring at the material was produced by group member Josh Borycz and Minnesota Supercomputing Institute’s Ben Lynch.
Group member Samuel Odoh, in collaboration with Prof. Chris Cramer of Minnesota and members of the Minnesota-based Inorganometallic Catalyst Design Center (ICDC), performed computational characterization of “Metal-organic framework nodes as nearly ideal supports for molecular catalysts: NU-1000- and UiO-66-supported iridium complexes.”