Hybrid organ(ometall)ic & comp chem in the Qiu Group at MPI-KoFo.
PhD 2019-2023 in @Echavarren_Lab & @MaserasGroup
Sometimes appearing as a French horn player.
Model could help chemists uncover new reaction pathways by revealing hidden relationships between the forces driving chemical transformations.
https://t.co/elUGAnlPgy
⚗️ 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!
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:
https://t.co/QRVsV1PRhg
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 - https://t.co/o0bWm6I5DE
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:
https://t.co/C7dKFWudql
❗️Sharing a new preprint from the @MaserasGroup !
A computational study on the feasibility and interest of new mesoionic reactants in gold catalysis.
https://t.co/2qV6pW2h4g
Cooperativity between a metal surface and a tethered iron porphyrin complex can lead to better performance in direct #CO2Reduction! Check it out:
https://t.co/j6OIVBI5Tf
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: https://t.co/XXgJc3hxLr
@ICIQchem#CO2reduction#electrocatalysis
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: https://t.co/nQbaSINPKJ
🗓️ 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
👉https://t.co/1hlJHLgz3r
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: https://t.co/KSryPZPAdh
#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