
GiovanniMaria Piccini
@GiEmmePi1
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Associate professor of theoretical chemistry at @UNIMORE_univ. Interested in molecular simulations, catalysis, reactivity.
Modena, Italy
Joined June 2018
@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
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@PaesaniLab @alessiomaristar With top level quantum chemists Sonia Coriani and Laura Gagliardi @GagliardiGroup
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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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RT @ChemistryWorld: The most energetic molecule ever, and only the second ever neutral nitrogen molecule, hexanitrogen, has been isolated a….
chemistryworld.com
Nitrogen allotrope releases double the energy of the most powerful chemical explosives
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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
The enzyme PETase is capable of depolymerizing plastics such as polyethylene terephthalate (PET) at moderate temperatures, and demonstrated even higher activity toward polyethylene-2,5-furan dicarb...
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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: @UNIMORE_univ.
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RT @UChiChemistry: How will quantum computing change chemistry? Quantum computing is poised to revolutionize chemistry by enabling highly a….
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It’s been a fantastic happy hour for our enhanced sampling symposium at #ACSSpring2025 @barak_hirshberg
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RT @barak_hirshberg: I know we organized it, but man was the happy hour for our symposium great! .@GiEmmePi1 @limmerlab @SossoGroup @OfirBl….
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