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

HomeEMMC 2021Virtual Contributions

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

Links

Open Contributions and Virtual Stands Session

Meet me via:
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
Silversquare Stéphanie
Avenue Louise 54
1050 Brussels
CBE no: 0731 621 312
contact@emmc.eu
crosschevron-down