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Excited to share our latest development, MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures. Check it out 👉arxiv.org/abs/2405.04967 microsoft.com/en-us/research… #MicrosoftResearch #AI #DeepLearning #MaterialScience
@luzihen
Han Yang 杨涵 retweeted
Kairos Materials releases ELEMENTA, a large-scale materials dataset featuring 210M DFT-labeled configurations, 9.7M+ polymorphs, 1.9M chemical compositions and 4.7M+ spin samples.
huggingface.co/datasets/kair…
github.com/kairosmaterial/EL…
kairosmaterials.com/papers/E…
#AI4Science #AI4Materials
Han Yang 杨涵 retweeted
We are significantly expanding to accelerate our ambitious plans for AI-driven materials discovery at @MSFTResearch AI for Science. Looking for a Data Engineer, ML Engineer and Applied Scientist (UK/NL/DE).
⬇️See job postings below ⬇️
Han Yang 杨涵 retweeted
MLFFs 🤝 Polymers — SimPoly works!
Our team at @MSFTResearch AI for Science is proud to present SimPoly (SIM-puh-lee) — a deep learning solution for polymer simulation.
Polymeric materials are foundational to modern life—found in everything from the clothes we wear and the food we consume to high-performance materials in aerospace, electronics, and medicine. Today, we introduce a new way to simulate them.
We built a machine learning force field (MLFF) to predict macroscopic properties across a broad range of polymers—trained only on quantum-chemical data, with no experimental fitting. Specifically, we accurately compute polymer densities via large-scale MD simulations, achieving higher accuracy than classical force fields. We also capture second-order phase transitions, enabling prediction of glass transition temperatures. These two properties are fundamental to processing and application design. Finally, we created a benchmark based on experimental data for 130 polymers plus an accompanying quantum-chemical dataset—laying the foundation for a fully in silico design pipeline for next-generation polymeric materials.
The incredible team: Jean Helie, @temporaer, Yicheng Chen, Guillem Simeon, @a_kzna, @ErnestoCheco, @erunzzz, Gabriele Tocci, @chc273, @yatao_li, @SherryLixueC, @zunwang_msr, Bichlien H. Nguyen, Jake A. Smith, and Lixin Sun.
📄 Preprint: arxiv.org/abs/2510.13696
⚙️ Data and code release: in progress⏳
#MLFFs #Polymers #AIforScience #DeepLearning #SimPoly #ScientificML #Microsoft #MicrosoftResearch #MicrosoftQuantum
Han Yang 杨涵 retweeted
🚨We are hiring! 🚨 Want to join a highly talented, collaborative team and build the next frontier model for materials design? Apply to the following roles and join our materials team at @MSFTResearch AI for Science. Location can be Cambridge UK or Amsterdam NL or Berlin DE.
Senior Researcher in Deep Learning: jobs.careers.microsoft.com/g…
Senior Applied Scientist: jobs.careers.microsoft.com/g…
Senior Research Engineer on Data: jobs.careers.microsoft.com/g…
Senior Research Software Development Engineer(w/ our engineering team): jobs.careers.microsoft.com/g…
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. msft.it/6012U8zX8
Han Yang 杨涵 retweeted
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 training and inference code of MatterGen under MIT license. Look forward to seeing how the community will use the tool and build on top of it.
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. msft.it/6012U8zX8
Han Yang 杨涵 retweeted
Great to be back to Boston for @Materials_MRS MRS Fall 2024. I will give a talk at symposium MT04 on Wednesday 1:30pm about our efforts to build foundational AI capabilities for materials design at @MSFTResearch AI for Science. Look forward to meeting old and new friends in the coming week! #F24MRS
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.
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. msft.it/6013oBZLt
Exciting news! MatterSim has officially claimed the #1 spot on the #MatBench Discovery leaderboard matbench-discovery.materials….
MatterSim is a SOTA #machinelearning force field for materials simulation, discovery and more arxiv.org/abs/2405.04967. @luzihen
#AI4Science @MSFTResearch
Thank you @jrib_, for developing this invaluable benchmark leaderboard that has significantly contributed to our community. Your assistance in integrating MatterSim's results into the leaderboard is also greatly appreciated.
Han Yang 杨涵 retweeted
[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.
👇
arxiv.org/abs/2312.03687
Han Yang 杨涵 retweeted
New 📰 alert
At @MSFTResearch AI4Science and @MSFTQuantum we explored #GPT4 's ability to tackle scientific discovery tasks, with interesting results.
Link 👇
arxiv.org/abs/2311.07361
#LLM #AI4SCIENCE #Materials #Science #Chemistry #PDE #Biology
Han Yang 杨涵 retweeted
Checkout our latest work on organic molecular crystals @jctc_papers . @GalliGroup We tested the state-of-the art first principles methods for electron-phonon interactions using pyepfd.readthedocs.io, ipi-code.org, qboxcode.org.
pubs.acs.org/doi/10.1021/acs…
Han Yang 杨涵 retweeted
Happy to share a free copilot in the chemistry and materials science space.
It’s been a great journey building on Microsoft’s copilot stack, and turning a simple demo to a public web service
quantum.microsoft.com/en-us/…
Take a look at our latest work on the Long-Short-Range Message-Passing framework, designed to integrate long-range interactions in graph #NeuralNetworks for precise molecular property predictions.#compchem #MachineLearning
arxiv.org/abs/2304.13542
Han Yang 杨涵 retweeted
Interested in electron-phonon interactions for molecules and solids? Check out our new computational protocol just appeared in @jctc_papers with contributions by @m_govoni and @Arpan__Kundu!
pubs.acs.org/doi/10.1021/acs…













