Joined September 2017
The work has been carried under the supervision of Dr. Maria Besora and Dr. Mireia Segado. 👏🧪🎓 Huge congrats on your great work!
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Also at #WATOC2025, Dr. Maria Besora (@BesoraMaria) delivered a great talk on electrochemistry, chemistry and statistics applied to polyoxometalate-catalyzed water oxidation ⚡💧
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Exciting news from Oslo! Part of our group is attending #WATOC2025 🇳🇴. First up: Dr. Mireia Segado presenting on molecular interactions and kinetics when using water as solvent and reactant. 🙌🏻
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Deadline for ESPA2024 conference is close! Register and submit abstracts before 31/03/2024. Come join us for an enriching experience in Tarragona this June. Explore speakers, lodging options, event details, and more by visiting congressos.urv.cat/espa-2024 @espa2024 @universitatURV
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-PUBLICACIÓ DEL MES- Aquest cop, en Jordi Faiges, la Maria Biosca, l’Oscar Pàmies i la Montserrat Dièguez del grup innCAT, en col·laboració amb la Maria Besora i en Miquel Àngel Pericàs, han publicat un article científic a la prestigiosa revista Angewandte Chimie.
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MariaBesora retweeted
We are excited to announce ESPA2024 conference, in conjunction with the GEQC meeting, in Tarragona from June 3-7, 2024. Venue: "Palau de Congressos," near the beach. Join us in Tarragona for another fantastic ESPA conference! @QCG_URV @universitatURV
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Happy to see our last work on asymmetric hydrogenation of tetrasubstituted enones available! Thanks @inncatURV @MAPerBro and specially to J. Faiges for the thorough experimental and computational work.
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Still on time to apply for a #postdoc position on COMPUTATIONAL CHEMISTRY! To work on the computational design of improved molecular catalysts for water oxidation. #compchem #compchemjobs #chemjobs #chemtwitter Please RT @postdoc_es @PostdocJobs
COMPUTATIONAL CHEMISTRY Post-doctoral opportunity at Universitat Rovira i Virgili (Tarragona) to work on the computational design of improved molecular catalysts for water oxidation. Application: now. Ideal starting date: November, 2023. Interested? contact me. Please RT
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COMPUTATIONAL CHEMISTRY Post-doctoral opportunity at Universitat Rovira i Virgili (Tarragona) to work on the computational design of improved molecular catalysts for water oxidation. Application: now. Ideal starting date: November, 2023. Interested? contact me. Please RT
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We are excited to announce ESPA2024 conference, in conjunction with the GEQC meeting, in Tarragona from June 3-7, 2024. Venue: "Palau de Congressos," near the beach. Join us in Tarragona for another fantastic ESPA conference! @ESPA2024 @universitatURV
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MariaBesora retweeted
#ICIQNews 📜About the last publication in @JACS_Au by @AntonioMEchavar in collaboration with @BesoraMaria 🗣️ DFT and NEST Analysis of the Chiral Binding Pocket. 🧐🔗 bit.ly/3JiE3bO @iCERCA @_BIST @SOMM_alliance @Echavarren_Lab #goldchemistry #enantioselectivity
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MariaBesora retweeted
We've reached the 5⃣0⃣0⃣-collections milestone!!!! Thank you to all our users and to @UAM_Madrid who've uploaded the last collection 👏 We're 💃🕺💃!!!!!! #compchem #opendata #bigdata #openscience
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#CientífiquesEnAcció 🚀🟣 Avui, Dia de les dones i les nenes en ciència, us presentem el darrer fitxatge de #CientífiquesEnAcció per visibilitzar els referents femenins en ciència 👇 Maria Besora és experta en química computacional i treballa amb superordinadors #CientífiquesURV
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Cinc hores gaudint de mirades encuriosides i sorpreses a la #NitRecerCat22 / #universitatURV a Tarragona. Gran experiència per recordar!
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MariaBesora retweeted
Feliu Maseras and co-workers developed an open-access BDE Matrix App and applied it to the understanding of the binding properties of N-heterocyclic carbenes in transition metal complexes. @ICIQchem @MaserasGroup @Lmoranglez @BesoraMaria @jaime_rgp onlinelibrary.wiley.com/doi/…
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