Glad see this one out. If you work with #zeolites and want to use the model for #NMR predictions, shielding and EFG tensors, feel free to reach out. We'll releasing the model soon. Big thanks to @bm-chiheb.bsky.social, @vlderinger.bsky.social, @chrisheardsci.bsky.social, @lukasgrajciar.bsky.social.

Check out our main research page for more information about our work physchem.cz/research/nac... If you have any specific questions about the projects, don't hesitate to reach out directly to the PIs, Lukáš and Chris!

4️⃣4. Machine-Learning-Driven Modelling of Zeolite Synthesis: shorturl.at/rVaYb

3️⃣Developing machine learning tools for reactive atomistic material modelling: shorturl.at/3lppF

2️⃣Operando Modelling of porous catalytic nanomaterials via machine learning: shorturl.at/cQWOQ

1️⃣ML-assisted design and characterization of oxide-supported metal nano-catalysts shorturl.at/Ol351

We have 4 new fully funded PhD programs available in our group in Prague @sciencecharles.bsky.social! Join us for cutting-edge research into nanomaterials using state-of-the-art Machine Learning approaches, with international collaborations. Details on the projects below! 👇