GiovanniMaria Piccini

Big shoutout to @PrincyJarngal for the amazing work, and to the awesome US DoE team at @PNNL and @ORNL — great science and great teamwork! 🚀

🎄 Xmas Eve present for catalysis nerds 🎁 New paper out in J. Catal.: protonation dynamics of ethanol–water clusters in H-ZSM-5, using ML potentials + metadynamics. Solvation, protons, free-energies... 👉 sciencedirect.com/science/articl… #ML + #enhancedsampling keeps delivering 🚀

Great to be at #PACIFICHEM2025 in beautiful Honolulu 🌴 Looking forward to great talks, great science, and great conversations! #Pacifichem #Chemistry #ConferenceLife

Truly grateful to have crossed paths with the incredible interdisciplinary teams at @RWTH #aaaaaaaaabowroc" target="_blank" rel="nofollow noopener">rwth-aachen.de/go/id/bowrnb?l…

@PaesaniLab @alessiomaristar @GagliardiGroup @UniTrieste Emiliano Poli

@PaesaniLab @alessiomaristar @GagliardiGroup Sonia holds a very special place in my heart as she used to be my programming professor at @UniTrieste who taught me #FORTRAN90

Great to be in Oslo for #WATOC2025 meeting all the lifelong friends. I’ve started with a Lunch with Michele

@KozuchSebastian Very sad to read that.

Sadly, and due to obvious circumstances, I will not be able to join you next week at WATOC in Oslo.🥲Have fun in my name. I hope I will be able to see all of you next time in Mexico! Let's try to bring peace and stability through science for everyone.

The most energetic molecule ever, and only the second ever neutral nitrogen molecule, hexanitrogen, has been isolated and characterised by researchers in Germany. chemistryworld.com/news/most-ener…

Key findings: • Detailed reaction mechanism with transition states • Insights on substrate positioning & active site dynamics • Design principles for engineering more active and stable PETases This work brings us closer to efficient biocatalysts for plastic recycling.

🚀 Excited to share our new paper in ACS Catalysis where we used advanced QM/MM simulations to uncover how PETase orchestrates bond cleavage in PET at the atomic level. 🔬🌱 pubs.acs.org/doi/10.1021/ac…

Every time @musichemlab invites me to a workshop, I end up in the most fabulous places. Grateful to be part of this spring meeting in Capri. Many thanks to @anitachemwalker and @quantumpeacock for having me!

🇬🇧 Excited to share my article on La Chimica e l’Industria! It covers computational catalysis and its role in advancing modern computational chemistry. 📄 Read here: soc.chim.it/sites/default/…

🇮🇹 Felice di condividere il mio articolo su La Chimica e l’Industria @SocChimIta! Parlo di catalisi computazionale e dei suoi sviluppi nella chimica teorica e applicata. 📄 Leggi qui: soc.chim.it/sites/default/… @UNIMORE_univ

How will quantum computing change chemistry? Quantum computing is poised to revolutionize chemistry by enabling highly accurate simulations of molecular behavior, but what are our ethical obligations? Prof. Laura Gagliardi addressed these crucial questions at @cenmag 's 'Future of Chemistry' panel at the @AmerChemSociety Spring 2025 conference, highlighting the importance of responsible data development.

Goodbye San Diego. It has been a short, intense but fantastic journey. #ACSSpring2025