Come join us in Vienna! 🇦🇹 I started via this call 6 months ago and couldn't ask for a better place to do AI/ML research. It's a highly collaborative and dynamic institute. Don't hesitate to reach out if you're thinking of applying and have questions!

AITHYRA is recruiting a LIFE SCIENCE PI We are interested in research questions related to one of our four core disease areas: cancer research, immunological disorders, infectious diseases, neurodevelopment disorders. Job Ad: aithyra.at/fileadmin/do... Apply by 30.4.2026 #StartingPI #LS #AITHYRA

6 Papers (2 Oral 4 poster) at #ICLR from my group amoung the many more from #AITHYRA. See you in Rio!

Great work led by @marcostock.bsky.social and Florin Ratajczak , thanks to all coauthors Paul Bertin @evahoermanseder.bsky.social @yoshuabengio.bsky.social Jason Hartford @interactome.bsky.social Matthias Heinig @alextong.bsky.social

AITHYRA Global Adjunct Principal Investigator Program: Advancing AI-Driven Life Science Through Global Collaborations Learn more about the Program: aithyra.at/fileadmin/do... Application Deadline, 30 January 2026: [email protected] #AITHYRA #GlobalAdjunctPI

Danyal Rehman, Tara Akhound-Sadegh, Artem Gazizov, Yoshua Bengio, Alexander Tong: FALCON: Few-step Accurate Likelihoods for Continuous Flows https://arxiv.org/abs/2512.09914 https://arxiv.org/pdf/2512.09914 https://arxiv.org/html/2512.09914

“One of the continuing scandals in the physical sciences is that it remains in general impossible to predict the structure of even the simplest crystalline solids” (John Maddox) OXtal is a new all-atom generative diffusion model addressing this holy grail problem

🔮Introducing OXtal – a new all-atom diffusion model for crystal structure prediction! We tackle a grand challenge in computational chemistry: predicting the structure of crystalline solids directly from their chemical composition. Paper: arxiv.org/abs/2512.06987 Blog Post: oxtal.github.io 1/8

🆕 “Foundations of Diffusion Models in General State Spaces: A Self-Contained Introduction” Huge thanks to Tobias Hoppe, @k-neklyudov.bsky.social, @alextong.bsky.social, Stefan Bauer and @andreadittadi.bsky.social for their supervision! 🙌 arxiv : arxiv.org/abs/2512.05092 🧵👇

#AITHYRA, Vienna's new Biomedical AI institute, is hiring Postdocs! Come work with us. Openings in: 🔹 Generative AI 🔹 Multimodal ML 🔹 Virology 🔹 Enzyme Function Apply by Nov 20: oeaw.ac.at/aithyra/post... #PostDoc #AI #ML #Vienna #ScienceJobs

Registration for this years CHAIR Structured Learning Workshop is open. Speakers include: Klaus Robert Müller, Jens Sjölund, @alextong.bsky.social , @janstuehmer.bsky.social, @arnauddoucet.bsky.social, @marcocuturi.bsky.social , Marta Betcke, Elena Agliari, Beatriz Seoane, Alessandro Ingrosso

SuperDiff goes super big! - Spotlight at #ICLR2025!🥳 - Stable Diffusion XL pipeline on HuggingFace huggingface.co/superdiff/su... made by Viktor Ohanesian - New results for molecules in the camera-ready arxiv.org/abs/2412.17762 Let's celebrate with a prompt guessing game in the thread👇

I've spent more compute time than I care to admit calculating the likelihood under flow models. Now 5x-10x faster likelihoods for stochastic flows🤯. Check out our work on SuperDiff for a great use case of model mixing.

🔊 Super excited to announce the first ever Frontiers of Probabilistic Inference: Learning meets Sampling workshop at #ICLR2025 @iclr-conf.bsky.social! 🔗 website: sites.google.com/view/fpiwork... 🔥 Call for papers: sites.google.com/view/fpiwork... more details in thread below👇 🧵

Amazing blog post on flow matching, stunning visuals! It also makes the connection with normalising flows crystal clear. Incredible effort!

Attending the Learning on Graphs conference (logconference.bsky.social) this year? Come check our introductory tutorial to building Geometric Generative Models co-delivered with Heli Ben-Hamu and Alex Tong (alextong.bsky.social) More details and forthcoming code: sites.google.com/view/ggm-log...

Huge shoutout to @alextong.bsky.social for making the awesome #TorchCFM library. Repos like this really unlocks the field and reduces entry barriers for others 😇

Thrilled to announce Boltz-1, the first open-source and commercially available model to achieve AlphaFold3-level accuracy on biomolecular structure prediction! An exciting collaboration with Jeremy, Saro, and an amazing team at MIT and Genesis Therapeutics. A thread!