Advertisement · 728 × 90

Posts by Daniel Zuegner

I'm excited rto attend ICLR in Rio this week. Hit me up if you'd like to meet up for coffee! I will also be at the @msftresearch.bsky.social booth to talk about MSR AI for Science on Thu 12-12:30pm, Fri+Sat 10-10:30am. See you there!

1 day ago 3 1 0 0

Come work with us on AI-driven materials discovery at @msftresearch.bsky.social!

1 month ago 0 0 0 0

Come work with us in the materials team at @msftresearch.bsky.social AI for Science!

6 months ago 0 0 0 0

Come work with us at @msftresearch.bsky.social in the team behind MatterGen and MatterSim!

8 months ago 1 0 0 0

Check out BioEmu on Science! Huge congrats to @franknoe.bsky.social and the whole team!

9 months ago 1 0 0 0
Alt Text: A dark blue, wavy surface with multiple colorful spheres placed on it. The spheres are in various colors including red, green, blue, yellow, purple, and orange. Each sphere is surrounded by small white particles that appear to be floating around them. The background is a gradient of dark teal to black.

Alt Text: A dark blue, wavy surface with multiple colorful spheres placed on it. The spheres are in various colors including red, green, blue, yellow, purple, and orange. Each sphere is surrounded by small white particles that appear to be floating around them. The background is a gradient of dark teal to black.

Microsoft researchers achieved a breakthrough in the accuracy of DFT, a method for predicting the properties of molecules and materials, by using deep learning. This work can lead to better batteries, green fertilizers, precision drug discovery, and more. www.microsoft.com/en-us/resear...

10 months ago 37 10 2 3

Very excited and proud of this incredible team effort!

10 months ago 20 6 0 0

Congrats, Jan & team 🎉

10 months ago 3 0 0 0
Post image

🚀 After two+ years of intense research, we’re thrilled to introduce Skala — a scalable deep learning density functional that hits chemical accuracy on atomization energies and matches hybrid-level accuracy on main group chemistry — all at the cost of semi-local DFT ⚛️🔥🧪🧬

10 months ago 72 25 3 7
Advertisement
Illustrated image of Hongxia Hao and Bing Lv. "Abstracts: A Microsoft Research Podcast” runs along the bottom.

Illustrated image of Hongxia Hao and Bing Lv. "Abstracts: A Microsoft Research Podcast” runs along the bottom.

Thermal conductivity is critical in modern electronics, but in a post-Moore’s Law world, the need for novel structures that surpass the heat transfer properties of silicon is essential. Learn how AI is helping scientists discover these next-gen materials. msft.it/6013SnPAN

11 months ago 5 6 2 0
GitHub - microsoft/bioemu-benchmarks: Benchmarking code accompanying the release of `bioemu` Benchmarking code accompanying the release of `bioemu` - microsoft/bioemu-benchmarks

Today we have published BioEmu-Benchmarks (MIT license): a code to evaluate the multi-conformation sampling benchmarks, MD free energy landscape benchmarks, and folding free energy benchmarks shown in the BioEmu-1 paper with BioEmu or your own model. Some details below 🧵

github.com/microsoft/bi...

1 year ago 76 21 4 0
Video

Super excited to preprint our work on developing a Biomolecular Emulator (BioEmu): Scalable emulation of protein equilibrium ensembles with generative deep learning from @msftresearch.bsky.social ch AI for Science.

www.biorxiv.org/content/10.1...

1 year ago 441 147 21 29
Emulation of protein equilibrium ensembles with generative deep learning | José Jiménez Luna, Yu Xie
Emulation of protein equilibrium ensembles with generative deep learning | José Jiménez Luna, Yu Xie YouTube video by VantAI

Check out this great BioEmu talk by @jjimenezluna.bsky.social and @yuxie.bsky.social in the VantAI lecture series. Thank you for hosting @mmbronstein.bsky.social @lucanaef.bsky.social

www.youtube.com/watch?v=8vsT...

1 year ago 34 14 0 1

The BioEmu-1 model and inference code are now public under MIT license!!!

Please go ahead, play with it and let us know if there are issues.

github.com/microsoft/bi...

1 year ago 103 39 2 2
Video

Meet BioEmu-1 from Microsoft Research. This deep learning model can generate thousands of protein structures per hour, unlocking new possibilities for protein scientists and drug discovery and research. www.microsoft.com/en-us/resear...

1 year ago 33 11 1 1

🔥🔥🔥

1 year ago 2 0 0 0
Advertisement

MatterGen now published in Nature 🔥 Very strong work from the materials team at MSR AI for Science!

1 year ago 10 4 0 0

#compchem

1 year ago 20 6 0 0

Excited to finally announce the publication of MatterGen on Nature. MatterGen represents a new paradigm of materials design with generative AI. We are releasing the code of MatterGen under MIT license. Look forward to seeing how the community will use the tool and build on top of it.

1 year ago 12 9 1 0

Super excited to share that the MatterGen code is now public on GitHub! github.com/microsoft/ma...

1 year ago 17 10 0 0
Video

Microsoft researchers introduce MatterGen, a model that can discover new materials tailored to specific needs—like efficient solar cells or CO2 recycling—advancing progress beyond trial-and-error experiments. www.microsoft.com/en-us/resear...

1 year ago 62 26 1 12

👋 would be glad to be added, I’m a researcher at MSR AI for Science ⚛️

1 year ago 2 0 0 0

Kreuzberg, Prenzlauer Berg, Mitte, Charlottenburg are perhaps the most popular. Depends on what you’re looking for — food, parties, vibe…

1 year ago 1 0 0 0
Preview
GitHub - microsoft/mattersim: MatterSim: A deep learning atomistic model across elements, temperatures and pressures. MatterSim: A deep learning atomistic model across elements, temperatures and pressures. - microsoft/mattersim

Excited to talk about MatterGen and MatterSim (now on GitHub!) today at the @cecamevents.bsky.social l workshop at CECAM-HQ in EPFL Lausanne.

If you're interested, drop by at 11.15, or let's chat afterwards.

💻
github.com/microsoft/ma...
📄
arxiv.org/abs/2312.03687
📄📄
arxiv.org/abs/2405.04967

1 year ago 19 6 1 0
Advertisement
GitHub - microsoft/mattersim: MatterSim: A deep learning atomistic model across elements, temperatures and pressures. MatterSim: A deep learning atomistic model across elements, temperatures and pressures. - microsoft/mattersim

🚨Our Machine Learning Force Field Mattersim is now available! 🚨

Check it out here 👇
msft.it/6013oBZLt

The force field is designed to be used on a vast range of temperatures and pressures, try it yourself :)

Feedback and suggestions are very welcome!

1 year ago 81 25 5 2

“Expected Hierarchical Clustering” is at #NeurIPS2024!

This would not have been possible without Marcel Kollovieh* who lead the project, @danielzuegner.bsky.social and Stephan Günnemann !

1/4

1 year ago 2 1 1 0

Hi there, just joined the party, followed the list and would love to be added! I’m a senior researcher at @msftresearch.bsky.social #AI for #Science 😇

1 year ago 1 0 1 0

👋Hi there, #Science & #AI/#ML @bsky.app! Finally left the dying birdsite for the bluer skies over here 🤩.

1 year ago 4 0 0 0
Post image

🎉Excited to announce major new breakthroughs in our Aurora foundation model! Our team (@cbodnar.com, @wessel.ai, @megstanley.bsky.social, @a-lucic.bsky.social, Anna Vaughan) has achieved unprecedented results across multiple Earth system forecasting tasks. Here's what's new... 🧵

1 year ago 31 11 1 2

We are glad to announce that we are releasing MatterSim-V1 for public use today. We look forward to hearing your feedback after trying out our models.
We are actively working on developing more pre-trained models for MatterSim. Please stay tuned for updates.

1 year ago 3 2 0 0