Iñigo Iribarren
@inigo_iribarren
Somehow, doctor in computational chemistry. Currently post-doc at @TU_Muenchen working with @MedBioinorgChem and Prof. Alessio Gagliardi.
I am pretty sure that someone has done this already in the past... but I am tired of doing this kind of scheme by hand. So I created a small script to generate them in SVG from the SMILES code of the molecule. github.com/iribirii/smile… Feel free to use it if you like it 🥰
VIZBI 2025 (vizbi.org), the 15th international meeting on Visualizing Biological Data, takes place 8-11 April at the University of Cambridge. If you can’t join in person, you can participate remotely. Pre-register now to secure your spot. @biovis_net #Bioinformatics
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🚀 Excited to announce a call for STSMs! 🌍 Kickstart or finalize your research project supporting our COST Action’s goals. 📅 Apply by the end of June 2025: 🔗 eu4mofs.com/activities/sts… 🔗 e-services.cost.eu/activity/grant… We can’t wait to support your research! #COSTAction #MOFs
🚀 Excited to announce a call for STSMs! 🌍 Kickstart or finalize your research project supporting our COST Action’s goals. 📅 Apply by the end of June 2025: 🔗 eu4mofs.com/activities/sts… 🔗 e-services.cost.eu/activity/grant… We can’t wait to support your research! #COSTAction #MOFs
¿Os gustaría escuchar mi voz en los vídeos de @3blue1brown en español?
One of my goals this year is to invest in translations for 3blue1brown. I’d like to hire translators directly, preferably ones with experience teaching, and who are willing to help experiment with some software tools which I hope can make the process less tedious. Full job…
An opportunity not to be missed! Amazing workshop and amazing people organising it. Not to mention the fantastic opportunity to visit Spain and test its marvellous food and wine. If you are interested in implementing ML in your chemistry project rush to register 👇
📢 Applications open to join the second edition of the CAMLC workshop, a great opportunity for chemists who want to learn about cheminformatics, automation, and machine learning. September 16-19 in Zaragoza, Spain. 🗓️ Application deadline: February 28 👉🏻 camlcworkshop.github.io
After the success of the workshop last year, a second edition is arriving Do not miss the opportunity to join and learn a lot about cheminformatics, automation and ML 👇👇👇
📢 Applications open to join the second edition of the CAMLC workshop, a great opportunity for chemists who want to learn about cheminformatics, automation, and machine learning. September 16-19 in Zaragoza, Spain. 🗓️ Application deadline: February 28 👉🏻 camlcworkshop.github.io
📢 Applications open to join the second edition of the CAMLC workshop, a great opportunity for chemists who want to learn about cheminformatics, automation, and machine learning. September 16-19 in Zaragoza, Spain. 🗓️ Application deadline: February 28 👉🏻 camlcworkshop.github.io
Registration is open for the 6th Manchester Multiscale Conference! Manchester, UK 31 Mar-2 Apr 2025. Check out the speaker list and registration link at: ccpbiosim.ac.uk/multiscale2025 Abstract deadline: 3 Feb 2025 Register by 1 Mar 2025 #Multiscale2025 @CCP5UK @cecamEvents
We’re reopening applications! A 5-year position as Data Steward/Research Engineer for the chemistry departments of @psl_univ is available. 💼 New deadline: February 7th. 📄 More info & application details below. 🔁 Retweets appreciated! 🙌 #chempostdoc
Quarto is 100x better than Jupyter IMO 🙈 1️⃣ Reproducibility Jupyter lets you rerun chunks inconsistently 😳 2️⃣ Advanced Formatting Quarto = full control over output styles. Styling Jupyter is a Nightmare. 3️⃣ Version Control .qmd are plain text, not .ipynb Ever tried it?
Amazing talk by Wendelin Werner with very cool Brownian motions. Very cool presenting style without a power point presentation that suited the math explained very well I was also spotted asking some annoying questions 🤣
Day 1 at the #GYSS2025 was amazing but I look like a character from an English workbook.
Happy Holidays everyone ⭐! I hope you enjoy some relaxing time with your loved ones.
Merry Christmas with a biological perspective. Was fun to learn some molecular nodes for this @bradyajohnston
Spending an hour reading papers vs spending 10 hours perfecting my figures