Welcome to a seminar series from the Chemometrics section of Kemisamfundet. This time we will focus on what you can do and how to use machine learning and deep learning in daily situations. First Victor Eberstein will show how to use machine learning for efficient literature search. Then Mats Josefson will show an example of deep learning regression modeling for spectroscopic data. We would like you to register through the Choodle link below to get the right amount of fika. You don’t need to be a member of Kemisamfundet to attend.
Please register using Choodle via this link: https://choodle.portal.chalmers.se/Hg1KClh2Z8DBNAeZ