International collaborations:
- Prof. Steen B. Nielsen and Prof. Preben Hvelplund (Aarhus University, Danemark)
Electron Capture Induced Dissociation (ECID) experiments on Amlyoïd peptides
- Prof. Edwin de Pauw - V. Gabelica (Laboratoire de Spectrométrie de Masse, Liege University, Belgium)
IR studies of DNA strands in the gas phase: G-quadruplex, human telomeric sequence, i-motif.
- Prof. K.H. Bowen (John Hopkins University, Baltimore, USA)
Negative Ion Photodetachment of peptide and drug anions.
- Prof. A. Sobolewski (Institut of Physics, Varsaw, Poland)
Ab initio excited state calculations on protonated aromatic amino acids
- Prof. H. Cederquist (Atomic Physics, AlbaNova University Center, Stockholm, Sweden)
Fragmentation processes of PAH molecules and fullerenes.
- Dr. T. Schlathölter (KVI, Rug University, Groningen, Netherlands)
Fragmentation processes of DNA building blocks and amino acids.
National collaborations:
- C. Jouvet - J. Fayeton (ISMO, University Paris XI, Orsay)
UV photodissociation spectroscopy of protonated aromatics amino acids and short peptides. (Arc en Ciel Experiment)
- Free Electron Laser Facility CLIO
IRMPD spectroscopy of gas-phase biomolecules
- Ph. Dugourd (LASIM, University Lyon 1)
Ion Mobility Spectrometry experiments, done through the GDR CNRS 'Thermodynamique, Fragmentation et Agrégation de systèmes moléculaires complexes isolés'
- Prof. B. A. Huber - Dr. P. Rousseau (ARIBE Facility, Caen)
Ion induced radation damages to organic and inorganic non-convalent systems
- Prof. M. Hochlaf (Université Marnes la Vallée) and L. Nahon (SOLEIL)
TPEPICO experiment at the synchrotron facility SOLEIL
- Prof. Edith Hantz (AnBioPhy, UFR SMBH UP13)
RMN and FT-IR experiments for structural study of biomolecules in condensed phase
- Prof. Jean-Yves Le Questel and Dr. Eric Renault (Université de Nantes)
Structural studies of the agonists of nicotinic acetylcholine receptors
- Prof. M. P. Gaigeot (LAMBE, Université Evry)
Car-Parrinello Molecular Dynamics simulations
- F. Calvo (LASIM, University Lyon 1)
Replica Exchange Molecular Dynamics simulations