This project will apply and develop machine learning methods to discover the atomic structures of molecules, metal clusters, and perovskite by computational simulations. This information will help people to design new functional materials such as better bio-sensors and solar batteries.
|Effective start/end date
|10/02/2021 → 09/02/2023
- Aalto University (lead)
- Suomen Akatemia (Project partner)
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