European Researchers’ Night 2025 at IQCC
Every year in September since 2008, the IQCC is organizing together with the Scientific Culture and Digital Communication European Researchers’ Night 2025 at IQCC
Every year in September since 2008, the IQCC is organizing together with the Scientific Culture and Digital Communication European Researchers’ Night 2025 at IQCC
Since 2015 the IQCC is organizing a Science Slam. On Wednesday October 8th the IQCC organizes the X edition to IQCC Science Slam 2025, October 8th 12:30h
Dr. Hannes Meinert has recently become a new member of the Institute of Computational Chemistry and Catalysis (IQCC). Dr. Meinert Hannes Meinert, new Postdoctoral Researcher at IQCC
Today, the Banc Sabadell Fundation announced that Prof. Sílvia Osuna, ICREA researcher at the Institut de Química Computacional i Catàlisi (IQCC) Sílvia Osuna receives IX Banc Sabadell Fundation award on Sciences and Engineering
On 12th of June will be the defense of the doctoral thesis of Cristina Duran i Rebenaque, titled “Rational PhD defense Cristina Duran i Rebenaque
In the Big Data era, a change of paradigm in the use of molecular dynamics is required. Trajectories The need to implement FAIR principles in biomolecular simulations
The project COMENZE: Computational and Experimental Enzyme Engineering for New Polymers, within the HORIZON-MSCA-2023-DN-101169327 call, aims to develop next-generation MSCA Doctoral Network (COMENZE)
This week the BIOTRANS announced that Prof. Sílvia Osuna, ICREA researcher at the Institut de Química Computacional i Catàlisi (IQCC) of Sílvia Osuna recives BIOTRANS 2025 Junior Award
Unspecific peroxygenases (UPOs) catalyze the selective oxygenation of organic substrates using only hydrogen peroxide as the oxidant. In Divergent Oxidation Reactions of E- and Z-Allylic Primary Alcohols by an Unspecific Peroxygenase
The Dr. Josep Trueta Biomedical Research Institute of Girona (IDIBGI) and the Institute of Computational Chemistry and Catalysis Interdisciplinary collaboration to address health challenges through computational chemistry