LLNL and @Meta co-developed a new polymer chemistry dataset to train #AI models and accelerate materials discovery. LLNL's Evan Antoniuk explains how better data can unlock faster, smarter design.
Learn more: https://t.co/JFqCDVB2RB
Millions of quantum-accurate simulations are now available in the world's largest open dataset of atomistic polymer chemistry thanks to a pioneering partnership between @Livermore_Lab and @Meta. https://t.co/JFqCDVB2RB
Open Polymers 2026 (OPoly26) features over 6M DFT calculations on systems up to 360 atoms. These feature a variety of traditional polymers, copolymers, polymer electrolytes, optical polymers, peptoids, other large macromolecules like lipids, and more!
Open Polymers 2026 (OPoly26) Dataset is now officially here! OPoly26 is the world's largest open-source DFT dataset for polymers, consisting of over 6.35 million DFT calculations and 1.2 billion total atoms.
Paper: https://t.co/JqcxhmbcVw
Dataset: https://t.co/vlSdtJFkAK