Predicting the properties of molecular materials: multiscale simulation workflows meet machine learning

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Predicting the properties of molecular materials: multiscale simulation workflows meet machine learning

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Open Contributions and Virtual Stands Session

02.03.2021, 16:30-17:30
03.03.2021, 16:30-17:30
Fabio
Le Piane
CNR-ISMN,
Italy

I've started my academic career with a bachelor degree in math at the university of Bologna, where I also got my master degree with honors in computer science. I'm interested in artificial intelligence and its applications in real-world scenarios. For my PhD, I'm focusing on developing AI systems for materials science.

EMMC ASBL
European Materials Modelling Council
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Avenue Louise 54
1050 Brussels
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