Mathias Christmann

Today the Long Night of Research takes place #lndw. At 22.30 h our experimental chemistry lecture takes place 😉 FU Berlin, Fabeckstrasse 34/36, 14195 Berlin Stay tuned !!!

Today, part of the team of the Institute of Chemistry and Biochemistry enjoyed great food 🍽️ and discussions at Luise before heading together to the university elections at #FUBerlin. Thanks to everyone who joined for the wonderful gathering! #CampusLife #ChemTwitter

2nd of the #Chemistry #Data Days of @NFDI4Chem : Mathias @ChristmannGroup gave a brilliant talk about checking mass spec data and its implication in #organicchemistry! Tool here: huggingface.co/spaces/Matchba… Paper: pubs.acs.org/doi/10.1021/ac… Thank you so much!!! @ACSPublications

Catch mass (m) & substance amount (n) errors in PDFs!This tool comes handy, but expect false positives for now. 🔗 Link: huggingface.co/spaces/Matchba… Explore more #OpenChemTools: Accurate Mass: huggingface.co/spaces/Matchba… SI Check: huggingface.co/spaces/Matchba… #ChemPython #ChemTwitter

Free alternative for ChemDraw! Meet MolDraw. 100% free to use!

Well done, Gemini Pro 2.5: "Can you write a python script that generates a ball and stick model of a rotating water molecule that also show the two planes of symmetry and the C2 axis in a semitransparent fashion" #AI #GeminiAI #ChemPython #SciVis @GoogleAI

Need to proofread a thesis or lengthy SI? 📄 Just drop your PDF into the SI checking demo on Hugging Face! 👉 huggingface.co/spaces/Matchba… DM with feedback or suggestions and help making the tool better! #Proofreading #AcademicWriting #HuggingFace #OpenScience #ChemTwitter

We are hiring!

Want to check the #HRMS data (accurate mass measurements) of SI files or PhD theses? No #Python setup needed - just check your SI pdf with this simple #Streamlit app hosted on #HuggingFace 🤗: huggingface.co/spaces/Matchba… #Chemistry #SciComm

Thanks to everyone who shared their suggestions via DM or in the comments on expanding automated 🧪 SI checking. It’s evolving, thanks to #VibeCoding #ChemPython #DataScience

Lab report grading got you down? 😩 We're building an automated feedback tool!  Share your pet peeves as regex in combination with a comment line. Example: r'\b\d+(?:.\d+)?\s+ml\b' catches "ml" vs "mL" #ChemEd #LabLife #AcademicTwitter #ChemPython

LLM-assisted tool generation is awesome. To extend the HRMS checker (doi.org/10.1021/acs....) to automated experimental checking, a #peptide sequence parser function (ca. 200 lines of code) was generated in under 2 hours #ChemPython #RealTimeChem #Coding

Fantastic talk, ‘Organic Chemistry to Shine Light on Biology,’ by Johannes Broichhagen (broichhagenlab.com) from the Leibniz-Forschungsinstitut für Molekulare Pharmakologie (@LeibnizFMP) in Berlin.

No matter how much you fight it, I find that the visible chain-of-thought from DeepSeek makes it nearly impossible to avoid anthropomorphizing the thing. The visible first-person "thinking" makes you feel like you are reading a diary of a somewhat tortured soul who wants to help

We are hiring! Exciting project on the performance enhancement of peptides jobs.uzh.ch/job-vacancies/…

It's becoming increasingly challenging to craft text-based questions for introductory organic chemistry assignments that LLMs (like #ChatGPT, #Gemini, or #Claude) can’t quickly solve. Here’s one:

AI-generated data tool analyzes 📊 3000+ SI PDFs: only 40% of papers w/ #MassSpec data fully comply with journal guidelines. Previously @ChemRxiv, now on @JOC_OL: pubs.acs.org/doi/10.1021/ac… #ChemPython #RealTimeChem

PhD completed🥳Congratulations Valdemar!👏Looking forward to having you around for the next year! Thanks to the committee @mogens_br, @ChristmannGroup and Steen Uttrup for coming | #AUChemistry