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Joining the EFCE AI for Chemical Engineering Section
Paulina took part in the first steering committee meeting of the new EFCE Section on AI for Chemical Engineering (AI4CE) at the University of Almería, contributing to discussions on AI research, benchmarks and education in our field.
Oct 2026
1 min read
Presented at the IFAC World Congress 2026, Busan
Our hierarchical MPC–RL approach for multi-timescale battery systems was presented at the 23rd IFAC World Congress in Busan, Korea — separating slow, health-aware scheduling from fast, second-by-second market decisions.
Aug 2026
1 min read
New preprint: DASyR-LLM — domain-aware symbolic regression with LLMs for kinetic model discovery
Our new preprint introduces DASyR-LLM, a framework that pairs symbolic regression with large language models to discover interpretable kinetic models from noisy data — with equivalent accuracy using up to 79% fewer experiments.
Aug 2026
2 min read
Talk at the 9th Machine Learning and AI in (Bio)Chemical Engineering Conference, Cambridge
Paulina presented our work on LLM-guided symbolic regression for kinetic model discovery at the 9th ML and AI in (Bio)Chemical Engineering Conference in Cambridge.
Jul 2026
1 min read
MSCA Postdoctoral Fellowship opportunity — join us!
We are looking for outstanding postdoctoral researchers interested in applying for the Marie Skłodowska-Curie Postdoctoral Fellowship (deadline: 9 September 2026) to join the LOOPS group at UCL.
Jun 2026
1 min read
Paper accepted at the 23rd IFAC World Congress
Our paper on hierarchical MPC–reinforcement learning for multi-timescale battery systems has been accepted at the 23rd IFAC World Congress.
May 2026
1 min read
LOOPS group website launched
We are excited to launch the official website of the LOOPS research group at UCL Department of Chemical Engineering.
Aug 2025
1 min read
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