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Multiscale Computational Modeling for the Discovery and Characterization of New Metalloenzyme‐catalyzed Reactions

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← Interphasic separation of cis / trans perylene-based nanographene isomers driven by selective encapsulation in a supramolecular cage

Supramolecular Length-Dependent Encapsulation of C90, C100, C120, and C130: a Shape-Selective Approach to Fullertube Purification →

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Nil Roig and Omkar Charapale win poster prize at the CBOND2026
Pedro Salvador Elected President of the European Committee for Chemical Bonding
Cover Org. Chem. Front. on a modular family of chiral cavitand receptors: tuning the chiroptical response of achiral fullerene guests
IQCC Science Slam 2026, September 29th 12:30h
PhD defense Clara Sabrià Figueras

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The Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona (UdG) is a worldwide reference unit in computational chemistry and catalysis that aims at carrying out groundbreaking research on predictive chemistry for catalysis, with special focus on the processes occurring at the confined space for the coming years. [More]

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Institut de Química Computacional i Catàlisi
Facultat de Ciències, Universitat de Girona
C/ M. Aurèlia Capmany, 69
17003 Girona
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