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
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 https://t.co/kmRqgxALpr. (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.
A very productive week! Interested in a quantum chemical descriptor to pre-screen INVEST TADF properties? Check Youssef's preprint! https://t.co/NE2OlfLf2q
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: https://t.co/IHa7kSo8Pn.
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
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
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…
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
#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
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
@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?