molecularxtal.bsky.social
Computational Chemist. 🦀🐍 Scientist at BAM + Professor FSU Jena. Only private opinions here. Last name: German pronunciation. 🏳️🌈 she/they (sie). @JaGeo on github
👤 Joined on 04 August 2023
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I did my PhD and now my first postdoc with Graeme and would recommend it. I've found he's a good, supportive supervisor and the group has been a fun and friendly environment to work in. Check out the details in Graeme's post! #compchemsky #chemsky
Show PostThe heroic @fhi-aims.bsky.social team - 25 contributing developers this time, including those at MS1P e.V., published a new stable release today, version 261002: fhi-aims.org This has a remarkable amount of new functionality, also speedups - really a great community! #compchemsky #chemsky
Show PostMolecular descriptors remain competitive in the Mol-JEPA preprint. On public competition splits, TabICLv2 + alvaDesc achieved higher MAE and Wilcoxon win rates than Mol-JEPA, while Mol-JEPA led on R². Congratulations to Rottach and co-authors! arxiv.org/abs/2608.226... #cheminformatics #chemsky
Show PostPoll results after 24 hours: We've been working on an internal-coordinate / z-matrix editor. How should we name it? #compchem (Keep in mind we need to translate into multiple languages) 1️⃣ Z-Matrix Editor 🟦🟦🟦🟦🟦🟦⬜️⬜️⬜️⬜️ (10) 2️⃣ Internal Coordinate Editor 🟦🟦🟦🟦⬜️⬜️⬜️⬜️⬜️⬜️ (8)
Show PostWe've been working on an internal-coordinate / z-matrix editor. How should we name it? #compchem (Keep in mind we need to translate into multiple languages) 1️⃣ Z-Matrix Editor 2️⃣ Internal Coordinate Editor 📊 Show results
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