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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 K
G 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 simulations
S 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 Spectroscopy
A 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 Matters
V 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 effects
M-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 analysis
M 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 phase
P 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 line
C Bresson, C Lamouroux, C Sandre, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 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 K
G 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 simulations
S 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 Spectroscopy
A 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 Matters
V 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 effects
M-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 analysis
M 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 phase
P 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 line
C Bresson, C Lamouroux, C Sandre, et al.
Page
of 2