Santiago Morandi
@smorandi95PhD Student in the López group at ICIQ (Spain). Italian Chemical Engineer from PoliMi. Volleyball player in my spare time.
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Hello from our team as arriving to @ICCLyon2024 Don't miss their talks/posters Oliver on CARE Santiago on GAME-Net Albert on AMUSE Pol on MILPs Lulu on metal oxides
The excellent work of Zan on the #ML potentials to understand Cu-CuOx under electrochemical conditions with @FedeDat, finally online! nature.com/articles/s4192…
Our #AMUSE code and paper for multiscale simulations is out in Digital Discovery #paperswithcode @digital_rsc Thanks to @TotalEnergies for the funding! pubs.rsc.org/en/content/art…
Today we're releasing the Open Catalyst Demo to the public — this new service will allow researchers to accelerate work in material sciences by enabling them to simulate the reactivity of catalyst materials ~1000x faster than existing computational methods using AI. Demo ⬇️
#ICIQOutreach 🔬Si t'interessa la #IA no et perdis el proper episodi del #BlaudePrússia @Enric_Petrus i @smorandi95 ens descobriran la relació entre la intel·ligència artificial i la química. 📻 Avui a les 10:00 h a @tarragonaradio
Want to know the binding energy of a molecule to a metal? Here is #GAME_Net @NatComputSci DOI:10.1038/s43588-023-00437-y Web: @smorandi95 @oliverloveday_ and @ioChem_BD Moises +GNN: @spgarcica @RoVargasHdz @kjelljorner @ivkovic_zarkoand @A_Aspuru_Guzik game-net.iochem-bd.org
🗣Reduir la petjada de carboni mitjançant la intel·ligència artificial 👉 Al #CarrerMajor de les ràdios de @laxarxa al #CampdeTGN ens en parla Sergio Pablo-García, investigador principal d'@ICIQchem @TheorHetCatICIQ 👇 Recupera-ho! 👇 rctgn.cat/podcast/carrer…
Our #Nice paper on Graph Neural Networks to evaluate adsorption energies of large molecules on metals is out! With @spgarcica @smorandi95 @rovargashdz @kjelljorner @ivkovic_zarko @A_Aspuru_Guzik @acceleration_c @SOMM_alliance @NCCR_Catalysis @ICIQchem nature.com/articles/s4358…
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