IQCC Challenges – Live talks
The IQCC is starting a new series of online talks to address challenges in the research fields where IQCC Challenges – Live talks
The IQCC is starting a new series of online talks to address challenges in the research fields where IQCC Challenges – Live talks
The Institute of Computational Chemistry and Catalysis of the University of Girona organizes the 2021 virtual edition of IQCC (virtual) Science Slam, June 2-9
The Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona (UdG) is a worldwide reference Summer scholarships for UdG students (beques d’estiu 2021)
Former member Jesñs Antonio Luque-Urrutia has been awarded the 2nd prize for best computational chemistry paper in 2020 Jesñs Luque-Urrutia wins RSEQ-GEQC Prize for best computational chemistry paper in 2020
Density functional theory calculations unveil the mechanism of the original example of a base-metal-catalyzed synthesis of amides from Sustainable catalysis by Mn: Amide synthesis from alcohols leading to generation of hydrogen
Next Friday (26th of March 11.00h, virtual) will be the defense of the doctoral thesis of Jesñs Antonio PhD defense Jesñs Antonio Luque
Last week at the 2021 #RSCPoster Twitter Conference, Sílvia Escayola, PhD student under the supervision of Dr. Miquel Sílvia Escayola wins runner up poster prize at 2021 #RSCPoster Twitter Conference
Aromaticity in macrocycles has been less studied than aromaticity in small polycyclic aromatic hydrocarbons (PAHs). In the work Unprecedented electronic circuit in non-planar nanographene
A recent paper (Kim et al. Nature Commun. 2019, 10, 4983) claims that there is a double charge Hñckel-Baird Hybrid Aromatic Character of Pro-Aromatic Quinoidal Compounds
Recently, Hilgenfeld and co-workers reported (Science 2020, 368, 409-412) that alpha-ketoamide-derived substrates act as inhibitors of COVID by Michael Acceptors to Block COVID19 Virus Activity