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S A Corcelli

Showing results (1-10 of 24) with videos related to

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The Journal of Physical Chemistry. B|July 10, 2010
Effects of an unnatural base pair replacement on the structure and dynamics of DNA and neighboring water and ionsK E Furse, S A Corcelli
The Journal of Chemical Physics|January 17, 2015
Thermal equilibrium properties of surface hopping with an implicit Langevin bathM C Sherman, S A Corcelli
The Journal of Physical Chemistry Letters|August 21, 2015
Monitoring Intramolecular Proton Transfer with Two-Dimensional Infrared Spectroscopy: A Computational PredictionZ L Terranova, S A Corcelli
The Journal of Physical Chemistry Letters|January 2, 2016
Computational Study of Phosphate Vibrations as Reporters of DNA HydrationD J Floisand, S A Corcelli
The Journal of Physical Chemistry. B|June 15, 2018
Decompositions of Solvent Response Functions in Ionic Liquids: A Direct Comparison of Equilibrium and Nonequilibrium MethodologiesZ L Terranova, S A Corcelli
The Journal of Physical Chemistry. B|June 8, 2010
Carbon-deuterium vibrational probes of the protonation state of histidine in the gas-phase and in aqueous solutionC S Miller, S A Corcelli
The Journal of Physical Chemistry. B|May 26, 2009
Carbon-deuterium vibrational probes of amino acid protonation stateC S Miller, S A Corcelli
The Journal of Chemical Physics|June 6, 2008
Infrared absorption line shapes in the classical limit: a comparison of the classical dipole and fluctuating frequency approximationsJ R Schmidt, S A Corcelli
The Journal of Chemical Physics|July 25, 2016
Nonadiabatic transition path samplingM C Sherman, S A Corcelli
The Journal of Physical Chemistry. B|July 4, 2013
On the mechanism of solvation dynamics in imidazolium-based ionic liquidsZ L Terranova, S A Corcelli
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|July 10, 2010
Effects of an unnatural base pair replacement on the structure and dynamics of DNA and neighboring water and ionsK E Furse, S A Corcelli
The Journal of Chemical Physics|January 17, 2015
Thermal equilibrium properties of surface hopping with an implicit Langevin bathM C Sherman, S A Corcelli
The Journal of Physical Chemistry Letters|August 21, 2015
Monitoring Intramolecular Proton Transfer with Two-Dimensional Infrared Spectroscopy: A Computational PredictionZ L Terranova, S A Corcelli
The Journal of Physical Chemistry Letters|January 2, 2016
Computational Study of Phosphate Vibrations as Reporters of DNA HydrationD J Floisand, S A Corcelli
The Journal of Physical Chemistry. B|June 15, 2018
Decompositions of Solvent Response Functions in Ionic Liquids: A Direct Comparison of Equilibrium and Nonequilibrium MethodologiesZ L Terranova, S A Corcelli
The Journal of Physical Chemistry. B|June 8, 2010
Carbon-deuterium vibrational probes of the protonation state of histidine in the gas-phase and in aqueous solutionC S Miller, S A Corcelli
The Journal of Physical Chemistry. B|May 26, 2009
Carbon-deuterium vibrational probes of amino acid protonation stateC S Miller, S A Corcelli
The Journal of Chemical Physics|June 6, 2008
Infrared absorption line shapes in the classical limit: a comparison of the classical dipole and fluctuating frequency approximationsJ R Schmidt, S A Corcelli
The Journal of Chemical Physics|July 25, 2016
Nonadiabatic transition path samplingM C Sherman, S A Corcelli
The Journal of Physical Chemistry. B|July 4, 2013
On the mechanism of solvation dynamics in imidazolium-based ionic liquidsZ L Terranova, S A Corcelli
Pageof 3