The Cronin Group

Research in the Cronin Group is motivated by the fascination for complex chemical systems, and the desire to construct complex functional molecular architectures that are not based on biologically derived building blocks.


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Cronin Group Digital Chemistry Programme Grant Day

Prof Cronin and the Cronin Group were happy to welcome visitors from EPSRC, BAE systems, University of Palermo and University of Bath, as well as academics and researchers from the University of Glasgow, to participate in the annual meeting for Prof Cronin’s EPSRC “Digital Synthesis” Programme grant. The day involved several exciting talks and discussion sessions from Cronin Group researchers on work funded by the grant, covering topics such as AI in chemistry, chemical robotics and algorithms.

In the picture (L to R): Bruno Pignataro (Palermo), Paul Raithby (Bath), Lee Cronin (Glasgow), Christina Turner (EPSRC), Nick Colosimo (BAE Systems)

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Prof. Leroy (Lee) Cronin

Prof Leroy (Lee) Cronin
Regius Chair of Chemistry
Advanced Research Centre (ARC)
Level 5, Digital Chemistry
University of Glasgow
11 Chapel Lane
Glasgow G11 6EW
Tel: +44 141 330 6650
Email: lee.cronin@glasgow.ac.uk

Latest Publications

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509. High-Nuclearity Polyoxometalate-Based Metal–Organic Frameworks for Photocatalytic Oxidative Cleavage of C−C Bond

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508. Operational considerations for approximating molecular assembly by Fourier transform mass spectrometry

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507. Reaction blueprints and logical control flow for parallelized chiral synthesis in the Chemputer

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506. Experimentally measured assemblyindices are required to determine the threshold for life

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505. Algorithm-driven robotic discovery of polyoxometalate-scaffolding metal–organic frameworks

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504. Reaction: Programmable chemputable click chemistry

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503. Rethinking pharma and biotech outsourcing: A call for data security and supply chain resilience

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502. Delocalized, asynchronous, closed-loop discovery of organic laser emitters

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501. Investigating and Quantifying Molecular Complexity Using Assembly Theory and Spectroscopy

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500. Electron density-based GPT for optimization and suggestion of host–guest binders


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