Joan Grèbol
@jgrebol10
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Estudiant de doctorat de química teòrica a Girona i Donostia. PhD student in theoretical chemistry in Girona and Donostia
Girona / Donostia
Joined July 2017
RT @DonostiaChemDev: These days, Markel, @jgrebol10 , and Andrei are in Barcelona, taking part in the 2nd RQTC, organized by @scq_iec . A f…
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Molt content d'haver ensenyat part de la meva recerca a la 2a Reunió de Química Teòrica i Computacional. Molt més content, però, d'haver-ho pogut fer en català!! 😜 @scq_iec
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RT @DonostiaChemDev: Today, after returning from the Christmas holidays, @jgrebol10 shared with us his incredible work on "Electron Delocal…
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RT @DonostiaChemDev: There have been many interesting talks at this workshop organized by the Quantum ChemPhys Transborder Lab, including t…
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From today at Transborder Lab Meeting between the @DIPCehu and the University of Bordeaux, in Bayonne, showing some research from the @DonostiaChemDev group!
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RT @DonostiaChemDev: Today, road trip to Bayonne! Some group members are attending a workshop organized by the Quantum ChemPhys Transborder…
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RT @DonostiaChemDev: Last night, we had a wonderful group dinner at the gastronomical society! We bid farewell to Rubén and celebrated @ire…
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RT @DonostiaChemDev: Today, in our literature review, @jgrebol10 presented the article titled 'How electrons still guard the space: Electro…
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So happy to share my work to everyone at the YRS!!
Joan Grèbol-Tomàs of @univgirona and @DIPCehu presents a contributed talk @CBOND2024 YRS on the “Evaluating electronic aromaticity indicators from robust, cheap and error-free Hilbert-space partition schemes.” #CBOND2024
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RT @CBOND2024: Joan Grèbol-Tomàs of @univgirona and @DIPCehu presents a contributed talk @CBOND2024 YRS on the “Evaluating electronic aroma…
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Heading to Amsterdam for the #CBOND! 🥳 Also, tomorrow I will be giving a talk in the Young Researchers Symposium about my recently published research AND a poster later this week showing new results. 👀 Excited!
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RT @eduardmatito: @joangrebol @pesalse and I (@eduardmatito) introduce robust Hilbert-space partitions as economical and error-free alterna…
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My first article is out now! Exploring the use of Hilbert-space schemes for the calculation of electronic aromaticity indicators, so new systems can be studied. Also, we introduce our own Python code to compute them, with highly efficient algorithms. Check it out!
Can #Aromaticity Be Evaluated Using Atomic Partitions Based on the Hilbert-Space? (@jgrebol10, @pesalse and @ematito at @donostiachemdev @DIPCehu @iqccUdG) #OpenAccess
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