Michael Taylor
0000-0003-4327-2746
University of Pittsburgh
5 papers found
Refreshing results…
Identifying Underexplored and Untapped Regions in the Chemical Space of Transition Metal Complexes
Ligand additivity relationships enable efficient exploration of transition metal chemical space
Large-Scale Screening Reveals That Geometric Structure Matters More Than Electronic Structure in the Bioinspired Catalyst Design of Formate Dehydrogenase Mimics
Deciphering Cryptic Behavior in Bimetallic Transition-Metal Complexes with Machine Learning
Computational Discovery of Transition-metal Complexes: From High-throughput Screening to Machine Learning
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