Eduardo García-Padilla

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

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

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 @RSEQUIMICA @BEC_Bilbao

⚗️ 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!

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

Very happy to share the latest publication from work in @MaserasGroup!! 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…

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😉 @EduGp97 deserves the highest appreciation! | ChemRxiv - go.shr.lc/3Q3EQka

Very happy to share the preprint of our latest work (with @guanqichem), 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…

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

Quantum Tunneling Reaction Mechanisms

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…

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… @ICIQchem #CO2reduction #electrocatalysis

#ICIQTalent @MaserasGroup, @Carles_Bo, @asoledaura, @EduGp97, 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

Sharing recent research from the @MaserasGroup at @ICIQchem 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

📢 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 @CompQuim @JovenesQuimicos

Next speaker of the day is Eduardo García-Padilla (@MaserasGroup, @ICIQchem), who presents his computational study on host-guest interactions in calix[4]pyrrole nanocages #GirSem24 @IQCCUdG

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’@OrquestraURV, que es va estrenar dissabte durant el concert conjunt amb la @univgirona  #comunitatURV 👉diaridigital.urv.cat/orquestra-urv-…

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-…

#ICIQCommunity 🎼L'investigador postdoctoral @EduGp97 de @MaserasGroup va composar l'obra 'Ex Tulce' que es va estrenar aquest cap de setmana en un concert conjunt de l'@OrquestraURV i orquestra @univgirona 👏Enhorabona, Eduardo per aquesta meravellosa fita