Danillo Valverde

Excited to reveal our keynote speakers: David Beljonne (@UMONSnews), Richard Friend (@Cambridge_Uni), Hironori Kaji (@GroupKaji), Barry Rand (@Princeton), and Eli Zysman-Colman (@ezc_group). Join us at #icel2026 for inspiring talks on innovative light-emitting applications

Check out our conference website (icel2026.unamur.be) with the growing list of invited speakers ! #icel2026 #oleds @VilledeNamur @UNamur

Prof. Illia Serdiuk from the University of Gdańsk (@Uniwersytet_GD), Poland will be joining #icel2026 as an invited speaker in Namur (@VilledeNamur). Glad you are coming over !

Prof. Alexander Gillet from the Linköping University in Sweden (@liu_universitet) will provide us with a taste of ultrafast spectroscopy of #oleds materials at the #icel2026 conference. We are glad to see you soon in Namur (@VilledeNamur)!

It is a great pleasure that we announce that the website of the 15th International Conference on Electroluminescence and Optoelectronic Devices (ICEL2026) is officially open icel2026.unamur.be. (1/2)

It is a tremendous pleasure to welcome Prof. Richard Friend from the @Cambridge_Uni to the next #icel2026 conference in Namur, Belgium. Prof. Friend, we are very much looking forward to your talk.

We are excited to announce ICEL2026 will take place from May 10th to 14th in Namur, Belgium! Stay tuned !

A very productive week! Interested in a quantum chemical descriptor to pre-screen INVEST TADF properties? Check Youssef's preprint! chemrxiv.org/engage/chemrxi…

A new project will start between our lab and the lab of @Dr_Escudero! PhD position that will be a mix of theory and synthesis, all carried out by one very motivated PhD candidate! Dual diploma at the end from KULeuven and UCLouvain! #photochemistry

📢 Postdoc Opportunity: - main-group and @Boron_chemistry, - ERC project "B-YOND" @ERC_Research, - University of Namur, Belgium. 🇪🇺 Join us at the chemistry institute in a dynamic and supportive environment ! ⏳ Deadline: 15 April 2025. ⤵️ Link to apply: euraxess.ec.europa.eu/jobs/323190.

Are you using non-adiabatic dynamics for complex systems? Join us in sunny Spain🌞 for the "Future Directions in Non-Adiabatic Dynamics" workshop (Sept 2-5, 2025) at CECAM-Zaragoza! Register by June 3. Check out the event page: tinyurl.com/2nvnanf2 #NAMD #CECAM

We are excited to share our new article published in JCTC ! pubs.acs.org/doi/full/10.10…

Thrilled to announce that my latest work has been published in @JCIM_JCTC. We benchmarked ROKS and ΔSCF approaches against wavefunction-based methods in INVEST molecules. Thanks to @GaRic95, Juan, David, and @YoannOliver3 for the hard work. #compchem pubs.acs.org/doi/full/10.10…

Check out our latest publication in JPCL @ACS4Authors on a reduced-dimensionality quantum dynamics approach to accelerate the simulation of internal conversion rates in extended INVEST systems. Thanks to @UniAlessandro for this great collaboration! pubs.acs.org/doi/10.1021/ac…

Interested in photoclivage and photo-fries mechanism? Check out our latest paper published in J. Comput. Chem. Congratulations to @ney_beal, Paulo and Antonio #photochemistry #compchem doi.org/10.1002/jcc.27…

#retweet Join our group Fall 2025! Projects: method development for drug design, ML, and MD simulations. Candidates with a strong coding background (specially in C++) are ideal! Apply through: chem.ufl.edu/graduate/ Deadlines: Preferred: December 1st Final: December 15

Check out our latest paper on the search for the best double-hybrid functional to predict the singlet-triplet energy gap in INVEST molecules published in @JPhysChem. Congrats to Amel, Yoann, and Juan Carlos. #compchem pubs.acs.org/doi/10.1021/ac…

@StephanyOrTeALa Hi Stephany. Nice work! I have a question. How many structure did you generate after the molecular docking. How long did you propagate the simulation?

“Hi @LatinXChem, I am presenting my work ‘Obtaining coprinol scaffolds by virtual screening for activity against tyrosinase enzyme’ poster ID #Comp058 at #LatinXChem24 #LatinXChemComp @HectorFabioCo19

@MarciaC18 @LatinXChem @Cobo_Uniandes @CienciasUAndes @giampijumpi Hi Marcia. Cool work! How did you select the dataset? Are the algorithms supervised or not?

Hi @LatinXChem, I'm excited to present my work title " Machine learning applied to drug discovery for the treatment of colorectal cancer" #LatinXChem2024 #LatinXChemComp #Comp016 @Cobo_Uniandes @CienciasUAndes @giampijumpi #drugdiscovery #ML #IA

@lunamgcg @LatinXChem Hi Guadalupe. Nice work! Can you explain more in detail the association rules?

“Hi @LatinXChem, presenting my work "Extracting knowledge of 2D-Hybrid Halide Perovskite materials, a data mining approach." #LatinXChem24 #LatinXChemComp #Comp084