#ICIQCommunity 🎼L'investigador postdoctoral Eduardo García-Padilla de Maseras Group va composar l'obra 'Ex Tulce' que es va estrenar aquest cap de setmana en un concert conjunt de l'Orquestra Simfònica de la URV i orquestra Universitat de Girona 👏Enhorabona, Eduardo per aquesta meravellosa fita

In slightly less chemical news, last Saturday was the premiere of my symphonic poem "Ex Tulce", with the URV Symphony Orchestra. Read more about it here: diaridigital.urv.cat/orquestra-urv-…

Ex Tulce és l’obra d’Eduardo García, investigador postdoctoral en química computacional a l’ICIQ i doctorat a la #URV, compositor i trompista de l’Orquestra Simfònica de la URV, que es va estrenar dissabte durant el concert conjunt amb la Universitat de Girona  #comunitatURV 👉diaridigital.urv.cat/orquestra-urv-…

📢 A 3-year funded PhD position is available at our group (ISQCH, Zaragoza, Spain), an opportunity to work on catalyst discovery using #compchem, cheminformatics, and #MachineLearning. Details: thealegregroup.com/working-with-us 🗓️ Deadline: June 15 Please RT QuimComp Jóvenes Investigadores Químicos (JIQ-RSEQ)

Next speaker of the day is Eduardo García-Padilla (Maseras Group, ICIQ), who presents his computational study on host-guest interactions in calix[4]pyrrole nanocages #GirSem24 IQCC UdG

Sharing recent research from the Maseras Group at ICIQ at #ESPA2024. Great conference so far with an inspiring line-up of speakers and fantastic discussion all around on cutting-edge research in theoretical and computational chemistry! #compchem

#ICIQTalent Maseras Group, Carles Bo, Albert Solé-Daura, Eduardo García-Padilla, Enric…along with other #ICIQAlumni are at ESPA2024 presenting their latest findings in #compchem ➡️Also ioChem-BD is in showcasing their powerful open software on computational chemistry data

Quantum Tunneling Reaction Mechanisms

Our latest publication in Advanced Energy Materials presents the covalent attachment of Fe-porphyrins onto Cu-cubes for enhanced electrocatalytic CO2 reduction. If you’d like to learn more, explore it here: onlinelibrary.wiley.com/doi/full/10.10… ICIQ #CO2reduction #electrocatalysis

Cooperativity between a metal surface and a tethered iron porphyrin complex can lead to better performance in direct #CO2Reduction! Check it out: onlinelibrary.wiley.com/doi/10.1002/ae…

❗️Sharing a new preprint from the Maseras Group ! A computational study on the feasibility and interest of new mesoionic reactants in gold catalysis. chemrxiv.org/engage/chemrxi…

Very happy to share the preprint of our latest work (with Qiu Group), in which we derive the global function that governs the relationship between energy barriers and reaction energies! Find out more here: chemrxiv.org/engage/chemrxi…

Our group's new pre-print! A fully deductive model describing global rate-driving force relationships. It is NOT statistical fitting, and differs significantly from previous conceptual models😉 Eduardo García-Padilla deserves the highest appreciation! | ChemRxiv - go.shr.lc/3Q3EQka

Very happy to share the latest publication from work in Maseras Group!! Interested in how computational mechanochemistry can be applied to ball-milling reactions? Rare divergence between ball milling and solution-phase reaction, ft. C60... Check it out: cell.com/cell-reports-p…

⚗️ Stay in contact with me also here: bsky.app/profile/garcia…

⚗️ Stay in contact with me also at B _ "S" _ "K" - Y (you know where), my handle is garciapadilla. last post on this did not get any reach I wonder why!

Get to know our platform for #compchem and #materialsscience data storage and management 👁️👁️ ➡️ youtube.com/watch?v=GPKdnH…

Room 1A | S4: Computational Chemistry Dynamics 💻 The sessions continue with exciting talks! #BQB2025 RSEQ BEC

Great to contribute to Synthesis Workshop presenting our derived kinetic-thermodynamic relationship. Check it out! youtube.com/watch?v=1EFjR5…

Model could help chemists uncover new reaction pathways by revealing hidden relationships between the forces driving chemical transformations. chemistryworld.com/news/unmasking…