Dr Alister Goodfellow
- Position: Research Fellow
- Areas of expertise: DFT, non-covalent interactions, reactivity modelling, selectivity, catalysis
- Email: A.S.Goodfellow@leeds.ac.uk
- Location: G39g
- Website: ORCID
Profile
My background is in computational chemistry using density functional theory to model homogeneous and organocatalytic reactivity, with some focus on understanding selectivity in catalysis. I’m interested in exploring semi-empirical and ML models for their applications towards reactivity and performing high-throughput calculations and descriptor generation for ML models.
Qualifications
- PhD in Computational Chemistry, University of St Andrews (2024)
- Masters in Chemistry (MChem), University of St Andrews (2020)
Professional memberships
- Royal Society of Chemistry