Does Claude have you thinking of stealth churning off of ChemDraw and you are not sure what to replace it with? Checkout my tools at https://t.co/zaCyRpnvF7
Built my own metric. In an homage to Rosalind (still waiting for access) I used the pea-asparagus scale. Also mine is open-source unlike the openAI one.
🎉 We are proud to announce the 30th International Electronic Conference on Synthetic Organic Chemistry is now open for registration!
📅 5–19 Nov 2026 | Fully Virtual
✨ Submit your abstract by 1 Jul: https://t.co/yPgMCxXoqG #ChemistryConference#CallForAbstracts
@fabianstelzer That is almost an accurate structure for cholesterol. The statin is a complete hallucination. Chemistry still is difficult for LLMs. I'm building tools to fix this at https://t.co/0tLIwVNbLZ