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M-P Gaigeot

Showing results (11-20 of 18) with videos related to

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Physical Chemistry Chemical Physics : PCCP|July 7, 2007
Resonant infrared multiphoton dissociation spectroscopy of gas-phase protonated peptides. Experiments and Car-Parrinello dynamics at 300 KG Grégoire, M P Gaigeot, D C Marinica, et al.
The Journal of Chemical Physics|November 17, 2018
Graph theory for automatic structural recognition in molecular dynamics simulationsS Bougueroua, R Spezia, S Pezzotti, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Vibrational Spectra of Small Protonated Peptides from Finite Temperature MD Simulations and IRMPD SpectroscopyA Cimas, T D Vaden, T S J A de Boer, et al.
The Journal of Physical Chemistry Letters|May 28, 2020
Wrapping Up Hydrophobic Hydration: Locality MattersV Conti Nibali, S Pezzotti, F Sebastiani, et al.
Mutation Research|January 19, 2010
Theoretical investigation of the ultrafast dissociation of ionised biomolecules immersed in water: direct and indirect effectsM-P Gaigeot, P Lopez-Tarifa, F Martin, et al.
Journal of Molecular Modeling|May 10, 2014
Modeling proton-induced damage on 2-deoxy-D-ribose. Conformational analysisM A Hervé du Penhoat, P López-Tarifa, K K Ghose, et al.
Physical Review Letters|July 30, 2011
Ultrafast nonadiabatic fragmentation dynamics of doubly charged uracil in a gas phaseP López-Tarifa, M-A Hervé du Penhoat, R Vuilleumier, et al.
Biochimie|September 30, 2006
An interdisciplinary approach to investigate the impact of cobalt in a human keratinocyte cell lineC Bresson, C Lamouroux, C Sandre, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Physical Chemistry Chemical Physics : PCCP|July 7, 2007
Resonant infrared multiphoton dissociation spectroscopy of gas-phase protonated peptides. Experiments and Car-Parrinello dynamics at 300 KG Grégoire, M P Gaigeot, D C Marinica, et al.
The Journal of Chemical Physics|November 17, 2018
Graph theory for automatic structural recognition in molecular dynamics simulationsS Bougueroua, R Spezia, S Pezzotti, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Vibrational Spectra of Small Protonated Peptides from Finite Temperature MD Simulations and IRMPD SpectroscopyA Cimas, T D Vaden, T S J A de Boer, et al.
The Journal of Physical Chemistry Letters|May 28, 2020
Wrapping Up Hydrophobic Hydration: Locality MattersV Conti Nibali, S Pezzotti, F Sebastiani, et al.
Mutation Research|January 19, 2010
Theoretical investigation of the ultrafast dissociation of ionised biomolecules immersed in water: direct and indirect effectsM-P Gaigeot, P Lopez-Tarifa, F Martin, et al.
Journal of Molecular Modeling|May 10, 2014
Modeling proton-induced damage on 2-deoxy-D-ribose. Conformational analysisM A Hervé du Penhoat, P López-Tarifa, K K Ghose, et al.
Physical Review Letters|July 30, 2011
Ultrafast nonadiabatic fragmentation dynamics of doubly charged uracil in a gas phaseP López-Tarifa, M-A Hervé du Penhoat, R Vuilleumier, et al.
Biochimie|September 30, 2006
An interdisciplinary approach to investigate the impact of cobalt in a human keratinocyte cell lineC Bresson, C Lamouroux, C Sandre, et al.
Pageof 2