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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 ions
K E Furse, S A Corcelli
The Journal of Chemical Physics
|
January 17, 2015
Thermal equilibrium properties of surface hopping with an implicit Langevin bath
M 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 Prediction
Z L Terranova, S A Corcelli
The Journal of Physical Chemistry Letters
|
January 2, 2016
Computational Study of Phosphate Vibrations as Reporters of DNA Hydration
D 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 Methodologies
Z 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 solution
C S Miller, S A Corcelli
The Journal of Physical Chemistry. B
|
May 26, 2009
Carbon-deuterium vibrational probes of amino acid protonation state
C 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 approximations
J R Schmidt, S A Corcelli
The Journal of Chemical Physics
|
July 25, 2016
Nonadiabatic transition path sampling
M C Sherman, S A Corcelli
The Journal of Physical Chemistry. B
|
July 4, 2013
On the mechanism of solvation dynamics in imidazolium-based ionic liquids
Z L Terranova, S A Corcelli
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of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 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 ions
K E Furse, S A Corcelli
The Journal of Chemical Physics
|
January 17, 2015
Thermal equilibrium properties of surface hopping with an implicit Langevin bath
M 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 Prediction
Z L Terranova, S A Corcelli
The Journal of Physical Chemistry Letters
|
January 2, 2016
Computational Study of Phosphate Vibrations as Reporters of DNA Hydration
D 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 Methodologies
Z 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 solution
C S Miller, S A Corcelli
The Journal of Physical Chemistry. B
|
May 26, 2009
Carbon-deuterium vibrational probes of amino acid protonation state
C 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 approximations
J R Schmidt, S A Corcelli
The Journal of Chemical Physics
|
July 25, 2016
Nonadiabatic transition path sampling
M C Sherman, S A Corcelli
The Journal of Physical Chemistry. B
|
July 4, 2013
On the mechanism of solvation dynamics in imidazolium-based ionic liquids
Z L Terranova, S A Corcelli
Page
of 3