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23.01.2025 20:10 — 👍 18 🔁 4 💬 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.
16.01.2025 10:10 — 👍 12 🔁 9 💬 1 📌 0
Posting this again - mobile robots for chemistry worldwide, dates approximate (I missed some in the earlier post). Video links, where I could find them, are in the thread below. Please add any other I missed to the thread. (🧵 1/14) #chemsky #compchemsky #robots #AI 🌎
05.01.2025 15:21 — 👍 18 🔁 5 💬 3 📌 0
I think I’m able to reproduce this. It’s likely related to how ASE deals with the default simulation box for isolated systems. For now, try give it a large box it will work.
04.12.2024 06:46 — 👍 3 🔁 0 💬 1 📌 0
Alt Text: Logo for MatterSim on a blue to green gradient background. The logo features a white molecular structure with six nodes connected by lines, positioned to the left of the text ‘MatterSim’ in white.
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. github.com/microsoft/ma...
03.12.2024 17:04 — 👍 16 🔁 7 💬 0 📌 0
Principal Research Manager & Project lead @ Microsoft Research AI for Science; AI for materials; Previously @ MIT, DeepMind, Google X. Views my own.
Computational/Theoretical/Mathematical Chemistry | Electrons | Density Functional Theory | presently at Microsoft Research AI for Science
First principles & AI for materials discovery
Ruhr University Bochum, ICAMS
RC-FEMS
Senior researcher @msftresearch.bsky.social - views my own | ∇⌬ | De sevillanas manners 💃
Scientist, #MachineLearning and #AI for Moleculear Sciences. Scuba Diver. Loves @cecclementi.bsky.social
web @ https://argmin.xyz
interests: machine learning, ai4science, algorithms, coding
member of technical staff @ https://cusp.ai
past @ MSR, DeepMind, MPI-IS
home @ Heimbach (Gilserberg), Berlin, Europe
born @ 353 ppm
block toxicity
he/him
Machine Learning, {Org, Med, Comp} Chem, RL/Planning, AI-assisted Scientific Discovery & Creativity, Music. ELLIS Scholar. Team Lead at Microsoft Research AI for Science. 2xDad
Professor of Chemistry and Computer Science
University of Toronto
Faculty member, Vector Institute
Director, Acceleration Consortium
Senior Director of Quantum Chemistry NVIDIA
My views expressed here are personal and are not those of my employers.
Computational chemist, curious about the atomic-scale structure of materials & ML for chemistry. Professor of Materials Chemistry at the University of Oxford
RS at at GDM, Science Team. Prev: Google Brain
Mostly science related. Occasional gardening to be feared. "Aren't you the guy who built that robot?"
Computational chemistry & physics, electrons, deep learning 🚲☕️♟️ Microsoft Research AI for Science · https://jan.hermann.name
Community service not affiliated with ChemRxiv™
Admin: @yzimmermann.bsky.social
AI for materials design at Microsoft Research AI for Science | Prev. University of Cambridge. Views are my own.
Principal Researcher at Microsoft Research AI for Science, ML for Drug Discovery, ex Google AI & tensorflight
Promoting fundamental research on advanced computational methods
Researcher at Microsoft Research AI for Science
https://scholar.google.co.uk/citations?user=TxdeO-UAAAAJ&hl=en
Virtual Chemist; Liúdramán; Personal Opinions
Applying machine learning to challenges in materials science.
Senior Researcher at Microsoft research AI for Science.
Views are my own
official Bluesky account (check username👆)
Bugs, feature requests, feedback: support@bsky.app
