Program

08.00	Door opening, welcome coffee
08.45	Erik Fyrwald, CEO Syngenta Crop Protection AG Welcome and opening remark
Setting the Scene
09.00	Robert Glen, University of Cambridge, UK «Deep Learning in Chemistry: Evolution or Revolution?»
09.35	Q&A
Session 1
09.45	Alán Aspuru-Guzik, University of Toronto, Canada «Artificial Intelligence and Robotics for Molecular Materials Discovery»
10.20	Coffee break
10.50	Mark P. Waller, Shanghai University, China & Sydney, Australia «Learning the Art of Chemical Synthesis with Deep Neural Networks and Discipline Scale Data»
11.25	Edward O. Pyzer-Knapp, IBM Research, UK «Chemical Hide and Seek - Using AI to efficiently find high quality leads»
12.00	Q&A
12.30	Lunch
Session 2
14.00	Bob Sheridan, Merck, USA «What I Learned About Machine Learning --Revisited (Again)»
14.35	Matthias Rarey, Universität Hamburg, DE «Machine Learning in the Context of Bioactivity»
15.10	Q&A
15.40	Coffee break
Session 3
16.10	Adrian E. Roitberg, University of Florida, USA «ANAKIN-ME: Using deep learning to develop a fully-transferable and chemically accurate GPU-accelerated potential»
16.45	O. Anatole von Lilienfeld, University of Basel, Switzerland «Quantum Machine Learning: Some lessons learned»
17.20	Q&A
17.50	Closing remarks
18.00	Aperitif