@Sigman_Lab
👉🏻 Are linear models the only/best choice for small databases in machine learning? Check out our work to implement nonlinear models in low-data regimes using ROBERT v2! @Sigman_Lab @ChemicalScienceView quoted post on X
📝 Read: pubs.rsc.org/en/content/art… |
🔧Install: robert.readthedocs.io/en/latest/
📢 Applications open to join the second edition of the CAMLC workshop, a great opportunity for chemists who want to learn about cheminformatics, automation, and machine learning. September 16-19 in Zaragoza, Spain.
🗓️ Application deadline: February 28
👉🏻 camlcworkshop.github.ioView quoted post on X
ROBERT is officially out!View quoted post on X
wires.onlinelibrary.wiley.com/doi/full/10.10…
Ideal tool for chemists (both computational and experimental) who want to implement and automate machine learning protocols in their research.
📚 2 min installation, user interface and tutorials on robert.readthedocs.io/en/latest/
