Misko (@csmisko) 's Twitter Profile
Misko

@csmisko

Atomwise, PetBot, Petcube, Freenome. On the side, shitty kitty, Vanlife, catforceone and all the DIY

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calendar_today08-07-2012 00:28:09

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AI at Meta (@aiatmeta) 's Twitter Profile Photo

The Meta FAIR Chemistry team continues to make meaningful strides. 1️⃣ Today we’re announcing FastCSP, a workflow that generates stable crystal structures for organic molecules. This accelerates material discovery efforts and cuts down the time to design molecular crystals from

The Meta FAIR Chemistry team continues to make meaningful strides.

1️⃣ Today we’re announcing FastCSP, a workflow that generates stable crystal structures for organic molecules. This accelerates material discovery efforts and cuts down the time to design molecular crystals from
AI at Meta (@aiatmeta) 's Twitter Profile Photo

2️⃣ We’re also releasing the Open Molecular Crystals (OMC25) dataset, comprised of 25 million structures, that was created to enable the FastCSP workflow. Read the paper: ai.meta.com/research/publi… Find the dataset: huggingface.co/facebook/OMC25 We’re excited to share these advances,

Misko (@csmisko) 's Twitter Profile Photo

A workflow to generate stable crystal structures, fast! ⚡ Excited to see this out! an awesome application of UMA 🤩

Misko (@csmisko) 's Twitter Profile Photo

Unsinkable Sam 🐈‍⬛ He survived three WWII ship sinkings: the Bismarck, HMS Cossack, and HMS Ark Royal. Both sides, three ships, nine lives. Basically the toughest cat in history.

Unsinkable Sam 🐈‍⬛
He survived three WWII ship sinkings: the Bismarck, HMS Cossack, and HMS Ark Royal.

Both sides, three ships, nine lives.
Basically the toughest cat in history.
Daniel Levine (@levine_ds) 's Twitter Profile Photo

Open Molecules 2025 just got even better! We’re pleased to announce today that we significantly expanded OMol25 with 40M new datapoints. We also present our collaboration with Lawrence Livermore National Lab and Lawrence Berkeley National Lab on the Open Polymer 2026 dataset.

Open Molecules 2025 just got even better! We’re pleased to announce today that we significantly expanded OMol25 with 40M new datapoints. We also present our collaboration with Lawrence Livermore National Lab and Lawrence Berkeley National Lab on the Open Polymer 2026 dataset.
Brandon Wood (@bwood_m) 's Twitter Profile Photo

UMA-S 1.2 is here! ~50% faster, ~40% more accurate on Open Molecules test set, and expanded data coverage for catalysts (oxides and interfaces), molecules, and polymers! We hope this release addresses a number of items on the collective wish list (definitely not all 😜). 🧵1/6

Misko (@csmisko) 's Twitter Profile Photo

UMA-S 1.2 Better, Faster atomic simulations ⚛️ I feel incredibly fortunate to work with such an amazing team on fascinating problems 🤩🚀 We’re hiring! If you’re excited about ML for chemistry and materials science, come work with us.

Misko (@csmisko) 's Twitter Profile Photo

Another day, another chance to catch up to what’s new with Claude. Can’t help but think of this clip 😂 youtu.be/prmmD5f_GpA?si…

Misko (@csmisko) 's Twitter Profile Photo

Humans adapt. The market shifts the value of our time toward what machines cannot yet do, into an ever receding refuge of humanity.

Misko (@csmisko) 's Twitter Profile Photo

Code<>English, Adversarial agents for testing and enforcing constraints github.com/misko/engspec_… Looking forward to expanding this, I’ve been using it to catch bugs in big triton kernels