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PhD Candidates

Isabella Rossi

Isabella couples machine learning with molecular simulation to screen porous materials for carbon capture orders of magnitude faster than experiment. Her open-source tooling and startup internship signal readiness for an industrial materials-discovery team.

Details

Advisor
Dr. Kim Jelfs
Field
Computational Chemistry
Institution
Imperial College London
Skills
Molecular SimulationPythonMachine LearningHigh-Performance ComputingCheminformaticsMaterials Screening
Thesis
Machine learning accelerated discovery of porous materials for gas capture
Transition Signals
Internship at materials-AI startupCo-authored with industry scientistsOpen-sourced screening toolkit
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