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Exploring the Ligand Chemical Space with Computational Tools and its Effect on the Electronic Structure of Spin-Crossover of Different Complexity 

Navarro i Maestro, Laia (Fecha de defensa: 2025-04-29)

[eng] Spin-crossover (SCO) compounds are a fascinating class of molecular systems containing first-row transition metal ions with d4 to d7 electronic configurations, capable of alternate between two electronic states that ...

Computational studies of electrocatalytic reactions of interest in the C, N and O cycles 

Romeo, Eleonora (Fecha de defensa: 2025-06-11)

[eng] The global challenge of climate change has underscored the urgent need for sustainable energy solutions that reduce dependence on fossil fuels and mitigate harmful emissions. Electrocatalysis, which enables key ...

El passat i el futur de l'energia eòlica a Catalunya : una aportació a la quantificació de la força del vent i una proposta per a la reintroducció del seu aprofitament 

Puig i Boix, Josep (Fecha de defensa: 1982-09-30)

(Català) La tesi és una aportació a la quantificació de la força del vent : una proposta per a la reintroducció del seu aprofitament. S'analitza fins a quin punt es pot dir que Catalunya és un país ventós en base als ...

Characterization of protein conformational ensembles from Förster resonance energy transfer simulations 

Gonzalo Palao, Daniel (Fecha de defensa: 2025-04-02)

[eng] This thesis focuses on the study of partially disordered proteins (IDPs), using calmodulin (CaM) as the system under study. Calmodulin is a crucial protein involved in numerous physiological processes, and its ...

Metal catalysed asymmetric C–C bond forming reactions 

Galeote Martin, Oriol (Fecha de defensa: 2024-12-12)

[eng] This thesis presents novel methodologies for asymmetric C–C bond forming reactions, focusing on catalytic approaches involving chiral nickel(II) complexes. Chapter I introduces a new approach to direct asymmetric ...

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