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