RT @NoamShazeer: Introducing Gemini 2.5 Pro Experimental. The 2.5 series marks a significant evolution: Gemini models are now fundamentall….

The whole thing took less than five minutes (!).

What I like a lot: If there's an error or you want to change something, it will automatically suggest a diff in the IDE. No need to copy-paste or manually edit the code.

I had been meaning to try @cursor_ai for a few weeks and I finally did so today. As a toy example, I asked it to generate a GUI for rxnmapper. It generated a working streamlit app in just a few turns. Super cool!

RT @pschwllr: We are hiring (resharing appreciated)!. Given a few recent successful grant applications (I got my SNSF Starting Grant 🚀), we….

RT @DCL_ETHZ: Interested in computer-aided catalyst design? 🧑‍🔬💻Then apply by June 15 and join our team via the link 👇:..

RT @m_0_a: We research, build and ship some of the most exciting and challenging products in the world, with passion from Nairobi. Come jo….

RT @teodorolaino: 🚀🧪Today marks more than just news: it's a proud moment in which @Syngenta and @IBM teams celebrate the development and i….

RT @malberts99: Interested in Uncertainty Quantification for Sequence Prediction?.Come check out our poster at @RealAAAI today. We add rigo….

RT @pschwllr: Large multimodal models for accelerated science. Is anyone with a strong engineering background interested in a **postdoc**….

RT @nickgermann: Here's our preprint on conformal sequence generation!.w/ @malberts99 @MariaRoCompBio. Two new algo….

RT @av_thakkar: Great to see our work @IBMResearch on prompt driven retrosynthesis in @ACSCentSci highlighted by @OPRD_ACS alongside severa….

RT @evelyn_ho_: Highly interesting talk by @acvaucher at #Wifo2023 about the accessibility of AI models in chemistry. It's fascinating how….

RT @malberts99: 📢 Want to know how to predict molecular structure from NMR spectra and at ACS in San Francisco? Come join my talk tomorrow….

RT @malberts99: Check out our Preprint in @ChemRxiv on "Learning the Language of NMR: Structure Elucidation from NMR spectra using Transfor….

RT @malberts99: 📢Interested in learning more about Structure Elucidation from IR spectra and at ACS in San Francisco? Come stop by my talk….

RT @teodorolaino: Don't miss the @IBMResearch and @NCCR_Catalysis contributions to #ACSFall2023. From Quantum Computing to Accelerated Dis….

RT @Ale_Curioni: Here some of the new technologies you can experience.

RT @Ale_Curioni: If you are at the American Chemical Society Fall meeting in San Francisco join us at our boots and presentations to hear….

RT @kjelljorner: Great opportunity for excellent candidates to apply to join my research group for a postdoctoral position. Please reach ou….