Associate professor of theoretical chemistry at @UNIMORE_univ. Interested in molecular simulations, catalysis, reactivity.
Modena, Italy
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Finally out! 🚀 What if reactions could discover themselves? Loxodynamics uses skewness-driven ML to uncover pathways in complex catalysis without prior guesses. nature.com/articles/s41467-0…
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🚀 1st International School on Computational Catalysis
📍 Modena, Italy | 📅 June 10–12, 2026
For PhD students & early-career researchers: lectures + cookbook-style tutorials + networking
Organized with @SocChimIta (DCTC) & @ORNL
🔗 lnkd.in/dpzir57A
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🎄 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/ar…
#ML + #enhancedsampling keeps delivering 🚀
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Big shoutout to @PrincyJarngal for the amazing work, and to the awesome US DoE team at @PNNL and @ORNL — great science and great teamwork! 🚀
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Great to be at #PACIFICHEM2025 in beautiful Honolulu 🌴
Looking forward to great talks, great science, and great conversations!
#Pacifichem #Chemistry #ConferenceLife
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Truly grateful to have crossed paths with the incredible interdisciplinary teams at @RWTH
rwth-aachen.de/go/id/bowrnb?…
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Great to be in Oslo for #WATOC2025 meeting all the lifelong friends.
I’ve started with a Lunch with Michele
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Sonia holds a very special place in my heart as she used to be my programming professor at @UniTrieste who taught me #FORTRAN90
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GiovanniMaria Piccini retweeted
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…
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🚀 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/acs…
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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!
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🇮🇹 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/fi…
@UNIMORE_univ
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🇬🇧 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/fi…
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GiovanniMaria Piccini retweeted
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.
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