06/02/2019 – AI3SD Molecules Graphs & AI Workshop – Ageas Bowl, Southampton
The representation of molecules as connected graphs and the application of graph theory has been very useful in defining aspects of molecular structure, molecular energy levels and identifying unique topology features. In the workshop we seek to explore the ways in which molecular graphs can be used to drive property and other predictions using Machine Learning and other AI techniques. All ideas welcome – come and discuss and debate and come up with new plans! There will be three keynote talks, and a chance for participants to present their areas of research and ideas. Lunch will be provided, and the day will end with networking drinks.
