- 👋 Hi, I’m @fredhastedt
- 👀 I’m interested in machine learning applications in chemoinformatics.
- 🌱 I’m always learning more about GenAI, Geometric Deep Learning and RL with applications in chemistry
- 💞️ I’m looking to collaborate on machine learning for chemical synthesis planning
- 📫 How to reach me:
- Mail - fgh18@ic.ac.uk
- LinkedIn - My Profile
3nd year PhD candidate at Imperial College London, ML for Chemistry and ChemEng
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Imperial College London
- London
- https://orcid.org/0009-0009-3915-991X
Highlights
- Pro
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OptiMaL-PSE-Lab/EvalRetro
OptiMaL-PSE-Lab/EvalRetro PublicA repository for evaluating single-step retrosynthesis algorithms
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OptiMaL-PSE-Lab/MolPrice
OptiMaL-PSE-Lab/MolPrice PublicForked from fredhastedt/MolPrice
Fast synthetic accessibility evaluation for fine chemicals, based on molecular price
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