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Just saw an add for a Web3 course that used "hype-free" and "define the next decade" in the same sentence 🤦

Roller Derby is Nascar for leftists - Orion Archer Cohen

Panel #1 of my #ACSFall2022 poster, my first conference of grad school! Come see the rest and learn how solvation-analysis makes understanding solvation in MD simulation easy. Sci-Mix and PHYS poster sessions

We support Rigoberto Hernandez for American Chemical Society as candidate for President! With him and Orion Archer Cohen #RigobertoHernandez

We’ll see who’s talking when I’ve replaced myself with an army of autonomous chemistry robots.

#GSoC with MDAnalysis @mdanalysis.bsky.social was a pivotal experience for me. Having other developers read my code and give feedback was an incredible opportunity for growth. Maybe we should do that more often in academia………?

Four years ago, inspiring talks by Joshua Schrier and the Kulik Group at ACS Boston convinced me to leave experimental meteoritics for computational materials discovery. This year, I returned to #ACSFall2022 a fully fledged computational chemist. Here's to four more years 🥂⚛️

I'm questioning the wisdom of attending #ACSFall2022 and Acceleration Consortium (AC) conference back to back, but nonetheless, thrilled to be presenting my work on "accelerating" molecular dynamics simulation throughput! Panel #3 of my poster below.

We are kicking off the SLAM 10th Anniversary Seminar Series with an exciting talk from Ann Reid, director of the National Center for Science Education. Learn more about her path to scientific leadership this Monday, 5:30 pm, 106 Stanley Hall. See you there!

It's been a pleasure making the College of Chemistry Math Bootcamp a reality over the past 3 years. More importantly, writing our work up gave me an excuse to make some sweet slope plots.

Thrilled to have this out in JOSS. This work builds on MDAnalysis @mdanalysis.bsky.social to make analyzing battery MD much, much easier. One step closer to automating myself out of the job...

Orion Archer Cohen 's #GSOC work on the SolvationAnalysis package is now out in JOSS! Check it out to automate extraction of solvation properties from your #MD simulations

Coming from Alaska and watching my parents EV struggle in the winter, this was personal! Glad to see our work getting attention.

So proud of what Orion Archer Cohen, Avishek Das, Elliot Rossomme, @d_jasras, Rachel Clune, and Anne Baranger accomplished with the math boot camp College of Chemistry. Read about their success here pubs.acs.org/doi/10.1021/ac…

Today we release TorchSim, a next-generation PyTorch-native atomistic simulation engine for the MLIP era. Our hope is that this open-source package ignites a materials simulation revolution.

Radical AI It was an absolute pleasure building this alongside Abhijeet Gangan and Janosh. After 5 years navigating the intersection of the materials discovery and molecular dynamics ecosystems, I say with confidence: TorchSim is absolutely fantastic.

Special congrats and thanks to Orion Archer Cohen, Abhijeet Gangan, Janosh and the entire Radical AI team for the release of TorchSim. These three have been focused on changing the way we do computational materials for their entire career. Although this is only one step on a

TorchSim v0.2 is out! github.com/Radical-AI/tor… I am especially happy to have 5 new contributors and 3 new model interfaces. Below, a sneak peek of a WIP figure describing TorchSim's approach to memory estimation.