
Josh Rackers
@JoshRackers
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Always Dada, sometimes a scientist, occasionally funny.
Albuquerque, NM
Joined July 2020
RT @nc_frey: Introducing Open Molecules 25, a foundational quantum chemistry dataset including >100M DFT calculations across 83M unique mol….
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RT @mshuaibii: Excited to share our latest releases to the FAIR Chemistry’s family of open datasets and models: OMol25 and UMA! @AIatMeta @….
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RT @SamMBlau: The Open Molecules 2025 dataset is out! With >100M gold-standard ωB97M-V/def2-TZVPD calcs of biomolecules, electrolytes, meta….
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RT @andrewwhite01: In cheminformatics there is a method called STONED SELFIES. I think it's the most edgy method name in science. Wonder if….
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RT @Tkaraletsos: Announcing . Achira will usher in the next phase of AI for drug discovery building atomistic found….
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@nc_frey working on NNPs together was amazing! I will miss the regular excuses to hang out and talk big ideas.
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@VishnuSresht has been the most supportive manager you could imagine! Go work for him if you get the chance!.
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RT @xiangfu_ml: Presenting this work at NeurIPS tomorrow morning! I will be at NeurIPS from 12/11 to 12/14, let me know if you’d like to ch….
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RT @TacoCohen: Does equivariance matter at scale?. When the twitter discourse gets so tiring that you actually go out and collect EVIDE….
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RT @BiologyAIDaily: JAMUN: Transferable Molecular Conformational Ensemble Generation with Walk-Jump Sampling @PrescientDesign . • JAMUN int….
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