[1/N] Generative AI has revolutionized how we create text and images. How about designing novel materials? We at @MSFTResearch#AI4Science are thrilled to announce MatterGen: our generative model that enables broad property-guided materials design.
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https://t.co/wDExZ3zWcd
⭐️MatterGen has reached 1K stars on GitHub⭐️
Thanks for giving it a try, we look forward to seeing what you can discover with it!
This is what we discovered so far 🙃 (audio on)
📢 Paper + code release 📃💻
After 2 years of work, I'm excited to announce our newest paper, MatterGen, has been published in Nature!
https://t.co/Mjd0DKX57y
Today in @Nature: Our MatterGen model represents a paradigm shift in materials design, applying generative AI to create new compounds with specific properties with unprecedented precision.
Today in @Nature we present MatterGen, which generates novel materials given prompts of desired chemical, mechanical, electronic, or magnetic properties. @MSFTResearch we see that genAI can learn the languages of nature, not just of humans.
MatterGen is out in Nature! MatterGen is a SOTA generative model for materials design. We also raise the bar for evaluation by considering disorder and experimentally validating model capabilities. Code is open-source!
https://t.co/s6o40qYS9J
https://t.co/dEMOPv5SSK
Compared to our announcement 1 year ago (see copied post), we successfully synthesized a novel material generated by MatterGen and show the experimentally measured property is within 20% of the target -- quite close from an experimental point of view.
https://t.co/7DJ5WmCeJG
📜 MatterGen published by Nature 📢
A generative model capable of discovering new materials. Super excited for the team! Check out the code and paper 👇
- https://t.co/PVXJASByPB
- https://t.co/BThdlCy1OP
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. https://t.co/z9yOaV7VGo
Super excited to preprint our work on developing a Biomolecular Emulator (BioEmu): Scalable emulation of protein equilibrium ensembles with generative deep learning from @MSFTResearch AI for Science.
#ML#AI#NeuralNetworks#Biology#AI4Science
https://t.co/yzOy6tAoPv
Super excited to preprint our work on developing a Biomolecular Emulator (BioEmu): Scalable emulation of protein equilibrium ensembles with generative deep learning from @MSFTResearch AI for Science.
#ML#AI#NeuralNetworks#Biology#AI4Science
https://t.co/yzOy6tAoPv
Yes, finally got MatterSim out for our community to use. Please checkout the codes (and weights!), have fun with it, interface it with your awesome pipelines/softwares, and accelerate your cool research!
GitHub repo: https://t.co/NzxanI9JRB
Preprint: https://t.co/soUd48xAKn
We're thrilled to announce the release of MatterSimV1-1M and MatterSimV1-5M on GitHub. These cutting-edge models are now available for researchers, developers, and innovators to explore, customize and build upon. https://t.co/AiImSAWDGV
The application portal will close on 10/31 in 3 days. Please submit your applications as soon as possible if you are interested in working with us. We will begin screening candidates very soon.
Join us on our exciting mission to disrupt the molecular sciences with #MachineLearning#AI at
@MSFTResearch AI for Science. Researcher and Engineering positions open, each can be in Berlin DE or Cambridge UK:
https://t.co/mphLkeiOkz
https://t.co/m9Zp0SQ7Eq
Hey y'all, we have open senior research and engineering positions available in Cambridge (UK) / Berlin (DE). Come join us at AI4Science. Ping me for details.
https://t.co/KqKrt36Z1A
https://t.co/4ZLv5wa1QI