Clayton Research Group
The group works at the interface of digital chemistry, machine learning and process engineering within the Institute of Process Research and Development at the University of Leeds. We are focused on advancing sustainable multistep synthesis of small molecules. Our interdisciplinary team develops and combines autonomous reactors and optimisation algorithms to explore a wide variety of multistep continuous flow processes. This approach combines advanced computational techniques with practical experimentation, enabling the seamless incorporation of digital methods into synthetic chemistry. We exploit these tools to primarily target the integration of different (photo-, bio-, chemo-) catalytic reactions into cascades, with the overall goal of reducing the carbon footprint of chemical manufacturing.
News
22/01/2025: Kicking off OptiMed! We are thrilled to have held our first project meeting, bringing together all academic and industrial partners of OptiMed. This milestone event marked the beginning of a dynamic collaboration aimed at driving innovation in pharmaceutical development. With inspiring discussions and a shared vision, the team is excited to move forward together.
04/12/2024: Check out our first blog post ‘Meet the PDRAs’ for the OptiMed project! We’re thrilled to introduce the three Postdoctoral Research Associates (PDRAs): Dr Benedetta Bassetti (Leeds), Dr Jasmine Catlow (Liverpool) and Dr Shuyuan Zhang (Cambridge). Read on to learn more about their backgrounds, roles, and visions for the project!
14/11/2024: Congratulations to Dr Sarah Boyall for successfully defending her PhD thesis titled: “Continuous Manufacturing with Carbon Supported Nanoparticle Catalysts for the Self-Optimisation of Heterogeneous Reduction Reactions”. Sarah is now a Technical Lead at SOLVE. Wishing her continued success in the next chapter of her career!
10/11/2024: Adam Clayton will be speaking at the next AIchemy Monthly Webinar on Weds 20 Nov 2024, 13:00 - 14:00 (UTC) London, and will be sharing the group’s work on ‘Self-Optimising Approaches for Flow Synthesis’. Thanks to the AIchemy hub for the invite! You can register for the webinar at: https://bit.ly/4hcx6IT
If you missed this, you can also watch on YouTube at: https://www.youtube.com/watch?v=-xvuacGXrHY&t=179s
08/11/2024: The group website has gone live! Explore to learn more about our research interests and the team behind the work.
Research Themes
Digital Chemistry
Reaction Optimisation
Multistep Flow Synthesis