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Updated: May 9, 2025

A Scalable Balz-Schiemann Reaction Protocol in a Continuous Flow Reactor
Published on: February 10, 2023
Kallum Hiten Mehta1,2, Riko I Made2, Ivan P Parkin1
1Department of Chemistry, University College London, 20 Gordon Street, London, WC1H 0AJ, UK.
Flow chemistry reactors and machine learning (ML) optimization accelerate catalyst discovery and reaction optimization. This perspective explores integrating flow chemistry earlier in research for efficient heterogeneous catalytic reaction optimization.
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