Welcome to our website.

The TCP group research activities focus on the theory and modeling of the dynamics of molecular systems subject to external perturbations, with applications to

• Molecular logic using quantum intra- and inter- molecular dynamics, with special emphasis on the implementation of massively parallel logic operations and multivalued logic and to quantum computing
• Attochemistry: control of chemical reactivity by ultrafast (attosecond) optical excitation in molecules
• Quantum dynamics of excited states in dense level systems and the control of energy and charge transfer : polyatomic molecules, high molecular Rydberg states, site-selected reactivity in small ionized peptides, arrays of metallic quantum dots
• Electronic, structural, optical, transport and magnetic properties of molecular and nanosystems
• Systems biology: Information Theoretic Approach for the analysis of high throughput genomic and proteomic data

News:

AttoFriday Seminar : March 19, 2021, Françoise Remacle : Exploiting electronic coherence for steering selective bond formation in molecules,
     https://www.quantumbattles.com/attofridaysprogram.html

COPAC web Symposium, March23-25, 2021, Registration free but mandatory.
     More info at https://www.probayes.com/2021/02/05/symposium-quantum/

8 MARS, JOURNÉE INTERNATIONALE DES DROITS DES FEMMES "Les Mots d'elles : sept portraits de femmes inspirantes "
     https://www.news.uliege.be/cms/c_11633645/fr/les-mots-d-elles-sept-portraits-de-femmes-inspirantes

COPAC symposium on ‘Parallel information at the nanoscale’ at the NANOISRAEL meeting, Oct13-Oct15 2020, Jerusalem,
     https://www.nanoilconf.com/

The COPAC yearly project meeting will be held in Asiago, Italy, Feb 17-19, 2020

The Action de Recherches Concertées project ‘MECHANOCHEM’ started on Oct 1st, 2019.

The FNRS PDR project MONACOMP ‘Molecular and nano scale computing’ started on January 1st, 2020