Tuesday, 24th May, 2022, 10:00

Machine learning physics and chemistry

OpenGRIB Seminar.

I will present various aspects of machine learning in physics and chemistry which we have worked on, in particular in connection to drug discovery. Starting from learning neural network potentials for atoms to more solution oriented machine learning methods for drug-protein interactions and protein folding.

 Link: https://www.gotomeet.me/GRIB/opengrib_seminars

Speaker: Prof. Gianni De Fabritiis, Icrea research professor at Universitat Pompeu Fabra. Head of Computational Science Laboratory, Research Programme on Biomedical Informatics (GRIB, IMIM/UPF)

Room Online