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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.”

A video describing the reaction occurring at the material was produced by group member Josh Borycz and Minnesota Supercomputing Institute’s Ben Lynch.