Happy to share our recipes 👩‍🍳👨‍🍳 for developing #MachineLearning potentials with @AENET_Network. Just accepted in @MLSTjournal @IOPPublishing ➡️ Many thanks to April Miksch @GroupKaestner @Uni_Stuttgart @TobiasMorawietz @AlexUrban42 🍀💻🍀

RT @bravo_abad: Refining catalyst–adsorbate interatomic potentials with transfer learning in ænet-PyTorch. From optimizing catalyst interfa….

RT @VGharakhanyan: One of the largest materials datasets and SOTA ML potentials are open-sourced by FAIR Chemistry. Immensely proud to be p….

RT @NobelPrize: BREAKING NEWS.The Royal Swedish Academy of Sciences has decided to award the 2024 #NobelPrize in Physics to John J. Hopfiel….

RT @cecamEvents: Very interesting roundtable on "How to best combine AI and physical modelling to accelerate discoveries with societal impa….

RT @MicheleCeriotti: Taking a picture of @HannaTuerk discussing the photo rules of the @cecamEvents workshop on #machinelearning for electr….

RT @4TU_HTM: We got started! Excited to have a great line up of speakers and a large audience in the X Theatre Hall today @tudelft. #materi….

RT @zackulissi: Paper shared on arXiv showing catalyst AI/ML models trained on datasets like @OpenCatalyst can generalize to solid solution….

RT @zhongpc: Glad to share our recent work on modeling the cation-disorder in halide superionic conductors. 🔋.An interesting study integrat….

RT @ChengBingqing: Bye, Viennese Schnitzel; hello, California rolls! I've just moved to @UCB_Chemistry. I'm looking forward to new challeng….

RT @BWeckhuysen: SUNER-C Consortium Meeting at @UniUtrecht (1) . Last week we've organized the SUNER-C 4th Consortium Meeting. On Thursday….

RT @maurice_weiler: We proudly present our 524 page book on equivariant convolutional networks. Coauthored by Patrick Forré, @erikverlinde….

RT @wellingmax: This looks amazing: capturing carbon from seawater and generating hydrogen as a byproduct. Given the rate the climate is ch….

👩‍🔬🧑‍🔬⚛️ Just wrapped up our 1st #eChems lecture @UUBeta. Prof. M Koper explores electrocatalytic reaction rates. Stay tuned for the upcoming online version 🎓🧪@sUUstainability Organizer @NArtrith @wardvanderstam @Peter2Ngene @ArnaudThevenon @DeptChemUU

RT @JChemPhys: David Reichman, JCP Associate Editor and Professor of Chemistry at Columbia University, wishes JCP a Happy 90th Birthday 🎈 -….

⚡️🔋☀️Attending the 2nd Edition of the NWO NERA (NL) Symposium, '#EnergyTransition - Collaborating towards a Sustainable Future' I think our ML/AI models could also be useful 😊#NWONERA Come see our poster & look forward to opportunities to work together ☀️@NArtrith @Peter2Ngene

RT @CUSEAS: Alex Urban @ChemeCU has received the @NSF Early Career Award, one of the highest honors for junior faculty. Urban is being re….

RT @jrib_: 1st pymatgen release of the year v2024.1.26 now on PyPI! Big thanks to @alexganose for a significant (backwards compatible!) ref….

RT @4TU_HTM: Join us and learn more about ML for Simulating Complex #EnergyMaterials with Non-Crystalline Structures from Dr. Nong Artrith….

RT @ME_Moret: Happy to share the work of @Pam_Benzan, just accepted in @angew_chem, on the addition of O–H, S–H, and N–H bonds to an anioni….

RT @BWeckhuysen: Congrats to Dr. Shuang Yang for an Excellent PhD Defense. Shuang has studied a.o. the effect of post-transition metals (Bi….