Posts by Aron ⇋ e⁻
A timely and eloquent essay, well worth reading by anyone in science.
If you've got something really big - 100,000 atoms, a million atoms? I'd really like to try it out.
Come work with me on generative models for materials at CuspAI!
We have:
- a fantastic team lead by @wellingmax.bsky.social and @aronwalsh.github.io
- important problems and fun methods
- offices in beautiful Amsterdam, Cambridge, London, Berlin
jobs.ashbyhq.com/cuspai/b8108...
Great! I have tickets for tomorrow
Finally made it to #CCSC2026! Amazing talks this morning (day 3) from @vlderinger.bsky.social @mahrossi.bsky.social @molecularxtal.bsky.social 🤩 great to be here
Funnily, that’s the year I took my first DFT class!
Apple offer an engraving when you buy online. It was all I could come up with…
And a little 🦞 too!
I can’t read the article, but “Don’t Trust the Rankings” sounds like a safe bet
The Next Generation of AI Chemists: a programme for penultimate-year UK-based undergrads from underrepresented backgrounds (women, gender minorities, LGBTQ+, ethnic minority, disability, carers, low socioeconomic background, first in family to uni). #chemsky
aichemy.ac.uk/next-generat...
Day 🔟 of the NRMP 5th Anniversary Highlights 🧁
Last, but not least, we chatted with @aronwalsh.github.io to learn more about the trends, opportunities, and challenges in using #AI for material design. 🌟
www.nature.com/articles/s43...
Defect simulations are notoriously sensitive to the many choices required 👨💻📊
In this Perspective, we highlight best practices in calculating 𝘢𝘯𝘥 𝘳𝘦𝘱𝘰𝘳𝘵𝘪𝘯𝘨 defect properties, hoping to establish guidelines for robust, transparent and reproducible defect simulations 🌟
www.nature.com/articles/s41...
So happy, new chalk drawing in my lecture room this morning! 🤩 Thanks www.instagram.com/lestableauxd...
"Now What?" by John J Hopfield is a beautiful read for researchers at all career stages, and especially so for those who wish not to simply solve problems, but rather identify and solve a PROBLEM -- a kind of the deepest question.
pni.princeton.edu/sites/g/file...
Big congratulations! There are great people at Ewha and across the road at Yonsei. A wonderful part of the world to live (I spent a sabbatical there a few years ago), and the density of delicious restaurants in Sinchon is amazing.
Come work with us at @cuspai.bsky.social in the generative model team!
Excited about flow / diffusion models and chemistry? Looking for impact?
jobs.ashbyhq.com/cuspai/b8108...
Join a great team lead by @wellingmax.bsky.social and Aron Walsh, work in Amsterdam / Cambridge / London / Berlin.
1/2
The appropriate Dublin expression is “I’m scarlet”. The YouTube algorithm is a thing of mystery
Only four decades late to the party, but The Sugarcubes are great. Soundtrack for an afternoon of writing, while watching the rain pour outside www.youtube.com/watch?v=vz9W...
A large crystal structure model of Y1/3TaO3 in a 12x12x2 expansion
How could you not love #crystallography? An approximation of the incommensurate structure of Y⅓TaO₃ #ChemSky arxiv.org/pdf/2511.01241
Solar capacity is expected to triple based on new projects in the pipeline.
Total global solar capacity, including all projects in construction and planned, is expected to reach almost 3 terawatts, with 80% concentrated in just 15 countries.
Data @globalenergymon.bsky.social
"Your invitation to review for..." x n, where n is a number that's larger than you expect #ChemSky
"We have successfully received your letter of recommendation" x n, where n is a number that's larger than you expect #ChemSky
Computer scientist Yoshua Bengio has become the first person to have their work cited more than one million times on the search engine Google Scholar
go.nature.com/4oywvUV
I'm hiring postdocs @berkeleylab.lbl.gov to drive cutting-edge research involving MLIPs, high-throughput workflows, chemical reaction networks, generative models, and open-source software dev. Full position description + application here: forms.gle/zePBZDmciXez... #Chempostdoc #AI4Science
Very nice! I read this first as "4D" and was hoping for some superspace symmetry, but "4d" is okay too
👋New preprint: "Interplay of Redox Non-Innocence and Symmetry Breaking in a 4d Coordination Framework"
🧪We’ve made Mo(pyz)₂I₂, the 4d cousin of the Cr(pyz)₂X₂ family — with redox-active ligands, symmetry breaking, semiconducting transport, and very strong magnetic interactions.
🔗👇