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The Journal of Chemical Physics
|
September 1, 2014
Computing thermal Wigner densities with the phase integration method
J Beutier, D Borgis, R Vuilleumier, et al.
The Journal of Chemical Physics
|
October 18, 2006
Extracting effective normal modes from equilibrium dynamics at finite temperature
M Martinez, M-P Gaigeot, D Borgis, et al.
Journal of Chemical Theory and Computation
|
December 8, 2015
Infrared Spectroscopy of N-Methylacetamide Revisited by ab Initio Molecular Dynamics Simulations
M P Gaigeot, R Vuilleumier, M Sprik, et al.
The Journal of Physical Chemistry. A
|
July 14, 2006
Ab initio molecular dynamics of protonated dialanine and comparison to infrared multiphoton dissociation experiments
D C Marinica, G Grégoire, C Desfrançois, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
September 1, 2014
Computing thermal Wigner densities with the phase integration method
J Beutier, D Borgis, R Vuilleumier, et al.
The Journal of Chemical Physics
|
October 18, 2006
Extracting effective normal modes from equilibrium dynamics at finite temperature
M Martinez, M-P Gaigeot, D Borgis, et al.
Journal of Chemical Theory and Computation
|
December 8, 2015
Infrared Spectroscopy of N-Methylacetamide Revisited by ab Initio Molecular Dynamics Simulations
M P Gaigeot, R Vuilleumier, M Sprik, et al.
The Journal of Physical Chemistry. A
|
July 14, 2006
Ab initio molecular dynamics of protonated dialanine and comparison to infrared multiphoton dissociation experiments
D C Marinica, G Grégoire, C Desfrançois, et al.
Page
of 1