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MG
Marie-Pierre GAIGEOT
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Vibrational spectroscopy of biomolecules by mixed quantum / classical molecular dynamics8th European Biophysics Congress, Aug 2011, Budapest, Hungary
Communication dans un congrès
hal-00641853v1
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Vibrational spectroscopy of biomolecules by mixed quantum / classical molecular dynamicsCPMD : Extending the limits of Ab initio Molecular Dynamics Simulations for Chemistry, Materials Science and Biophysics, Sep 2011, Barcelone, Spain
Communication dans un congrès
hal-00641856v1
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Vibrational spectroscopy of biomolecules by mixed Quantum/Classical Moleular DynamicsJournées de la société Française de photosynthèse, May 2011, Paris, France
Communication dans un congrès
hal-00640133v1
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Modelling Mass Spectrometry Electrospray Ionization (ESI-MS).Gordon Research Conference “Gaseous Ions: Structure, Energetics & Reactions”, Mar 2009, Galveston, United States
Communication dans un congrès
hal-00366915v1
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IRMPD spectroscopy and quantum chemistry: two ideal partners for probing the structure of gaseous ions35th congress of theoretical chemists of latin expression 35th QUITEL, Sep 2009, San Andres, Colombia
Communication dans un congrès
hal-00514248v1
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Simulations de dynamique directe pour étudier la dissociation induite par collisions des biomoléculeSMAP 2011 (spectrométrie de masse et analyse protéomique), Sep 2011, Avignon, France. pp.208, 2011
Poster de conférence
hal-00760096v1
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Infrared spectra of nucleic acid components (building blocks) : nucleobases and nucleosides.Gordon Research Conference : Biological molecules in the gas phase, 2007, Bates College, Lewinston (ME), United States
Poster de conférence
hal-00166789v1
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Infrared spectra of nucleic acid components (building blocks) : nucleobases and nucleosides.24e Journées françaises de spectrométrie de masse (JFSM) Spectrométrie de masse et analyse protéomique (SMAP), Sep 2007, Pau, France
Poster de conférence
hal-00174033v1
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Theoretical methods for vibrational spectroscopy and collision induced dissociation in the gas phaseSpringer. Gas-Phase Spectroscopy for the Structural Characterization of Biological Molecules, 2015
Chapitre d'ouvrage
hal-01219478v1
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A New Graph Algorithm for the Analysis of Conformational Dynamics of Molecules.Springer. Information Sciences and Systems 2015 : 30th International Symposium on Computer and Information Sciences (ISCIS 2015), 363, pp.319, 2015
Chapitre d'ouvrage
hal-01220093v1
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