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Our recent work on #MachineLearning on small dataset with @BernaertsGroup is published on the cover of #PolymerInternational of @WileyPolymers. Had as much fun creating this, as the paper.
#AI #artificialintelligence #ML #materiomics #ScienceAsArt @uhasselt @imoimomec
DelocalizedDanny retweeted
Happy to see our work published in Nature (rdcu.be/fzwzq) and picked up by The Economist (economist.com/science-and-te…).
We made a FAQ page. The Curious Case of the Declining Disruption's Disappearance (vincentholst.github.io/the_c…...).
Open Science meets Brandolini.
As promised, we now share some details why it took 32 months to get this Matters Arising published, and, since many asked, share some comments on the reply to our critique. All details can be found in this small FAQ vincentholst.github.io/the_c…. Below is a summary 🧵
In a world where reviereports have deadlines of 14 or even 7 days...32 months is mindblowing.🤯
As promised, we now share some details why it took 32 months to get this Matters Arising published, and, since many asked, share some comments on the reply to our critique. All details can be found in this small FAQ vincentholst.github.io/the_c…. Below is a summary 🧵
Another easy metric that should not be used as shortcut to quantify scientific quality. Happy to see rigorous science is not a thing of the past, and the self-correcting properties of science still exist.👍
In 2023, @Nature published 'Papers and patents are becoming less disruptive over time', receiving world-wide media attention. Our Matters Arising, published after a 32 month delay (more soon), shows that the reported decline can largely be attributed to dataset artefacts. 🧵
ALT The average CD_5 index per year for Web of Science. The original Park et al. decline (top curve) becomes essentially flat (bottom curve) when removing papers with CD_5=1. Those papers largely correspond to dataset artefacts.
📜alert:
We are excited to share our latest research on SnV color centers in #diamond 💎. We explore the impact of comp.methods on cost an accuracy, hoping to contribute to a route to #frugalcomputing. We identify the SnV0 ZPL at 663nm.
#QuATOMs #DFT
sciencedirect.com/science/ar…
Guest editing a special issue on AI in carbon materials. More info on the flyer. Show us what quality AI can be for materials research.
dannyvanpoucke.be/special-is…
DelocalizedDanny retweeted
Een historisch moment, de ondertekening van een samenwerkingsovereenkomst tussen @uhasselt, @Unimaas, @OU_Nederland, @UniversiteLiege, @RWTH
Trinationaal onderwijs onder de noemer ‘The art of working together’.
@Rianneletschert
@TheoBastiaens
🚨📜The result of a very enjoyable collaboration with Goedele Roos and Jane Murray. It's marvelous working with someone who has such a long experience with ESP. The paper provides an interesting glimpse into the history of ESP.
The pdf can be dl'ed:
chemistry-europe.onlinelibra…
1984 update to 2025? Looks like a lot of people never read this classic, though it seems to be unfortunately relevant and all to realistic. Maybe time to so now. There is more relevant dystopian fiction (minority report and Gattaca come to mind.)... goodreads.com/book/show/6143…
DelocalizedDanny retweeted
🎉Excited to share our paper on the impact of strain on the germanium vacancy color center in #diamond!
A great collaboration with the #QuATOMs group combining theory and experiments:
sciencedirect.com/science/ar…
@KenHaenen @PauliusPbd @DannyVanpoucke @ThijsvanWijk @RaniMaryJoy
📜🚨 From MSc to Paper:
"The impact of strain on the GeV-color center in #diamond"
We are the first to extrapolate to exp. conc. of Ge in 💎 using #DFT, highlighting the risks of single cell calculations.
#QuATOMs #materiomics sciencedirect.com/science/ar…
Of course, calculations alone are just busywork, so we got some marvelous collaboration from @rmaryjoy from the @WBGM_UHasselt group.
DelocalizedDanny retweeted
Molecular dynamics simulations in mixed reality!
With @labriataphd and @lucien_krapp we’re scaling our multi-user WebXR platform to enable immersive molecular simulations, fully based on web technologies.
Stay tuned, lots of cool stuff coming soon!
@threejs #WebXR #Quest3
En zo starten we het derde jaar van de master in #materiomics opleiding.
#materials #physics #chemistry
Rector @BernardVheusden verklaart het academiejaar officieel voor geopend tijdens de academische openingszitting. Op naar een fantastisch jaar! 🙌
bit.ly/3XAv8ZR
A big Congratulations from the #QuATOMs group as well. You did marvelous, and put a high standard for those who will follow in your footsteps.
🎓 Congrats Dr. @Emguilla 🎉
A big day for our group as Emerick defends his PhD on #DFT calculation of #diamond pushing the limits of material science! 💎💻
Wishing him luck as he presents the results of his hard work! 💪👏
@imoimomec @uhasselt @UNamur
Big thanks to the organisers of #dft2024 for the opportunity to present our recent work on diamond. As usual it was a lot of fun presenting without a single equation 😈👨💻
Day 3 of #DFT2024 is ending! Let's thank all the speakers of the day for their exciting talks! See you soon for the poster session!
DelocalizedDanny retweeted
Ilaria Ciofini @group_ctm is on the stage for the opening of #DFT2024! The detailed program is now online coms.events/DFT2024/index.ht…. Enjoy!
