Machine learning in chemical designs and functions

Artificial intelligence (AI) has shown great potential as a tool for fast chemical design, chemical process streamlining, and early prediction of toxic intermediates. An increasing number of actors within life science, such as pharmaceutical companies, are now investing heavily in research and development aimed at realizing this potential. As part of our ambition at RISE to become Sweden’s leading industrial innovation partner, we are exploring ways in which we can leverage our own competence within this rapidly growing area of research to provide support to the industry.

This open workshop will give insights to these topics from invited speakers and domain experts as well as provide an opportunity for networking and collaboration.

More information and registration