Postdoctoral fellowship position open in the AI for Chemistry group @University of Amsterdam on the topic of Geometric Deep Learning for Molecule and Material Design. Please forward to PhDs wishing to work with machine learning and molecular modeling. Apply here: tinyurl.com/2ahmpv93

🚨 Excited to share our work just published in Physical Review Letters with @wellingmax.bsky.social, @jwvdm.bsky.social, @berndensing.bsky.social, Marjolein Dijkstra and René van Roij: doi.org/10.1103/Phys.... Details below 👇

It’s a wrap! Two exciting weeks packed with inspiring lectures and tutorials during #MolSim2024. Happy simulating! See you all next year in Amsterdam! Thanks to co-teachers: Berend Smit, Daan Frenkel, Evert Jan Meijer, Jocelyne Vreede, Ioana Ilie, Thijs Vlught, David Dubbeldam, Peter Bolhuis,

Did you hear about the new AI algorithms for material discovery by Google Deepmind (GNoME) and Microsoft (MatterGen) that came out last November? Millions of new materials were generated. I wrote a short commentary about it in C2W Magazine (in Dutch): www.sciencelink.net/mensen-and-m...

Hello world! My first small steps in the Bluesky universe, thanks to @lindorfflarsen.bsky.social. Prepared to make the definitive switch from the place formally known as twitter. I hope to find many of my friends here... and make a ton of new friends of course!