Danillo Valverde

Research Assistant @Unamur. Postdoc @UMONSnews. PhD @usponline. Photophysics, nonadiabatic dynamics, multireference methods, solvation effects 🇧🇷🇧🇪

[ICEL2026 @icel2026]

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

[ICEL2026 @icel2026]

Check out our conference website (https://t.co/kmRqgxALpr) with the growing list of invited speakers ! #icel2026 #oleds @VilledeNamur @UNamur

[ICEL2026 @icel2026]

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 !

[ICEL2026 @icel2026]

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)!

[ICEL2026 @icel2026]

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 https://t.co/kmRqgxALpr. (1/2)

[ICEL2026 @icel2026]

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.

[ICEL2026 @icel2026]

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

[Daniel Escudero Masa @Dr_Escudero]

A very productive week! Interested in a quantum chemical descriptor to pre-screen INVEST TADF properties? Check Youssef's preprint! https://t.co/NE2OlfLf2q

[Ludo Troian-Gautier @LudoTroian]

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

[G. Berionni Group University of Namur @Dr_Berionni]

📢 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: https://t.co/IHa7kSo8Pn.

[Sandra Gómez @quimicafisica1]

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: https://t.co/QYlFFSYrCN

#NAMD #CECAM

[Yoann Olivier @YoannOlivier3]

We are excited to share our new article published in JCTC ! https://t.co/Fri8raclvs

[Danillo Valverde @DanilloValverde]

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

https://t.co/TUUJd0GRi7

[Gaetano Ricci @GaRic95]

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!

https://t.co/vWXkM6AeJs…

[Danillo Valverde @DanilloValverde]

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
https://t.co/OjB5qZSngN

[Miranda Quintana Group @GroupQuintana]

#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: https://t.co/gJCX8bEgZK
Deadlines:
Preferred: December 1st
Final: December 15

[Danillo Valverde @DanilloValverde]

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
https://t.co/FVfGDohjiC

[Danillo Valverde @DanilloValverde]

@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?

[Danillo Valverde @DanilloValverde]

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

[Danillo Valverde @DanilloValverde]

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