Computational Inorganic Chemistry group UB

🔴🔴The QCG now is accepting applications for a 4-year PhD position to work in the thesis project: “Computational study of the metal-metal bond, reactivity and electrocatalytic properties of carbon nanostructures” under the supervision of Prof. A. Rodríguez-Fortea. 👇🏼👇🏼👇🏼

Això. En bucle👇🏼 instagram.com/reel/DS2XXvZCC…

Are you interested in combining computational inorganic chemistry and AI? ⚛️🖥️🧠 If so, apply as a #JdC postdoc in the @CompInorgChemUB group by December 10th. Check out the requisites here: acortar.link/yhYLRt or just get in touch!! @QuimicaUB @IQTCUB

Our new paper has been accepted in @JOC_OL 🥳 Computational Study of a Copper-Catalyzed Synthesis of Fluoroalcohols from Alkylboranes and Ketones Check it out in full open access: pubs.acs.org/doi/10.1021/ac… @FGomezMudarra @IQTCUB @QuimicaUB @CompInorgChemUB

🔬 New paper! We explore Ni-catalyzed organochalcogen synthesis via benzonitrile cross-coupling with computational tools. 💻🧪✨ @CompInorgChemUB @yisuscience @IQTCUB @OrgBiomolChem #Chemistry #Catalysis #ComputationalChemistry 📖 Read here👇👇 pubs.rsc.org/en/content/art…

🌟 Hey @LatinXChem! Excited to present our work “Theoretical Mechanistic Evaluation of Palladium, Nickel, and Copper Catalysts in Suzuki–Miyaura Cross-Coupling” #LatinXChem24 🚀#LatinXChemComp 💻 #LatinXChemOrg ⚗️ #Org047 @QuimicaUB @CompInorgChemUB @IQTCUB @yisuscience

📢Open Call: 2 PhD positions in Organic Chemistry - Universidad de Castilla-La Mancha (Albacete):

Yesteday, @ivkovic_zarko brilliantly defended his TFM thesis: Transfer learning based on atomic feature extraction for the prediction of experimental 13C chemical shifts. Fantastic work and amazing results! Many congratulations Zarko!!

Our first publication as an independent group is out there! Have a look in "Advances in Inorganic Chemistry", access will be free of charge until August 7th. authors.elsevier.com/a/1jHXr_KS356Z… @FGomezMudarra @yisuscience @IQTCUB @QuimicaUB