Lucía Morán

The Klem Lab at LSU is hiring a postdoctoral researcher in computational biochemistry! Application info: klem-research-group.github.io/join/ ♻️ Please share with anyone who might be interested! #chemjobs #postdoc #compchem #biochemistry #enzymes

Shoutout to our users in @UniOslo! We will have a stall at WATOC 2025 #Oslo, by the way, come meet us in person!

Last few weeks to apply for a PhD position in our group within the MSCA Doctoral Network CATALOOP. If you are interested in asymmetric catalysis and data-driven chemistry don’t miss this opportunity! | EURAXESS euraxess.ec.europa.eu/jobs/350537

🚀 From mechanistic insights to inverse catalyst design, our new Perspective maps the breakthroughs — and the hurdles ahead — in AI for homogeneous catalysis with transition metal complexes. Take a peek! 👀 @BalcellsD @hylleraas pubs.acs.org/doi/10.1021/ac…

Now out in JACS Au, our inverse design model for transition metal chemistry, supporting generative tasks conditioned by ligand and metal complex properties. We implemented dual-objective generation and it was fascinating to see navigation in latent space! pubs.acs.org/doi/10.1021/ja…

jobbnorge.no/en/available-j… @hylleraas

URGENT: the @KLEIJ_ICIQ team at @ICIQchem 🇪🇸 is looking for a PhD candidate with immediate availability (meaning no EU Visa restrictions), targeted start date Jun-Jul’25, contact akleij@iciq.es, only serious applications 🙏 will be considered and answered. RTs appreciated 🤩

🆕🆕🆕 We have a new website: iochem-bd.com There you can discover the main features of our software and create an account for free. This is our new contact form: iochem-bd.com/contact.html?o…

Happy to share our recent preprint article on @ChemRxiv about applying automated reaction network explorations of oxidative processes in water 💻 doi.org/10.26434/chemr… @EawagResearch @ETH_en #compchem

Happy to share that I've been granted a MSCA fellowship🌞 Thanks for the support @hylleraas !

Abierto el plazo de aplicación para asistir a la segunda edición del curso Cheminformatics, Automation and Machine Learning in Chemistry: from fundamental concepts to emerging techniques (CAMLC), que tendrá lugar en Zaragoza del 16 al 19 de septiembre. 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

NEWS !! NEWS !! 3 years job offer. Postdoctoral Researcher. ⁦@ICIQchem⁩ ⁦@iCERCA⁩ ⁦ careers.iciq.org/jobs/5348787-p…

AABBA Graph Kernel: Atom-Atom, Bond-Bond, and Bond-Atom Autocorrelations for Machine Learning pubs.acs.org/doi/10.1021/ac… @hkneiding_ @BalcellsD #JCIM Vol64 Issue23 #MachineLearning #DeepLearning

Another chance to join our group! We are recruiting a PhD student in digital ligand engineering for nanocatalysis. Reposts and spreading the word to interested people in your network appreciated! jobs.ethz.ch/job/view/JOPG_…

Interested in doing a PhD/Postdoc in #compchem in Spain? Come and join us! Applications for regional funding are already open (see details below):

🌟 Exciting News! 🌟 Join us in Oslo for a symposium on #SustainableChemistry! 📅 Date: 13th December 2024 📍 Venue: UiO 📢 Registration: nettskjema.no/a/454537 #GreenInnovation #CircularEconomy #NordicCollaboration #RecyclingTechnologies #CO2Utilization

Amazing graphical representation of a neural net, never seen anything like it.

#ICIQWomeninScience 🟣Meet Marina Díaz (@mdiazru), a #PhD student at @Maserasgroup ➡️With an FPI Fellowship, she's advancing electrosynthetic reactions using computational methods 🙋‍♀️Join us at ICIQ as we celebrate #womeninSTEM every day! @CienciaGob @AgEInves @iCERCA