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Paul Tavan

Showing results (1-10 of 44) with videos related to

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The Journal of Chemical Physics|December 21, 2004
Vibrational spectra from atomic fluctuations in dynamics simulations. II. Solvent-induced frequency fluctuations at femtosecond time resolutionMatthias Schmitz, Paul Tavan
The Journal of Chemical Physics|April 3, 2012
Electronic excitations in long polyenes revisitedMaximilian Schmidt, Paul Tavan
The Journal of Physical Chemistry. B|January 18, 2008
The polarizability of point-polarizable water models: density functional theory/molecular mechanics resultsBernhard Schropp, Paul Tavan
The Journal of Chemical Physics|July 23, 2004
Angular resolution and range of dipole-dipole correlations in waterGerald Mathias, Paul Tavan
The Journal of Chemical Physics|May 5, 2007
Electrostatics of proteins in dielectric solvent continua. I. Newton's third law marries qE forcesMartina Stork, Paul Tavan
The Journal of Chemical Physics|May 5, 2007
Electrostatics of proteins in dielectric solvent continua. II. First applications in molecular dynamics simulationsMartina Stork, Paul Tavan
The Journal of Chemical Physics|July 23, 2004
Continuum description of ionic and dielectric shielding for molecular-dynamics simulations of proteins in solutionBernhard Egwolf, Paul Tavan
The Journal of Physical Chemistry Letters|August 16, 2015
The Microscopic Physical Cause for the Density Maximum of Liquid WaterPhilipp Tröster, Paul Tavan
The Journal of Chemical Physics|December 21, 2004
Vibrational spectra from atomic fluctuations in dynamics simulations. I. Theory, limitations, and a sample applicationMatthias Schmitz, Paul Tavan
The Journal of Physical Chemistry. B|January 22, 2010
Flexibility does not change the polarizability of water molecules in the liquidBernhard Schropp, Paul Tavan
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|December 21, 2004
Vibrational spectra from atomic fluctuations in dynamics simulations. II. Solvent-induced frequency fluctuations at femtosecond time resolutionMatthias Schmitz, Paul Tavan
The Journal of Chemical Physics|April 3, 2012
Electronic excitations in long polyenes revisitedMaximilian Schmidt, Paul Tavan
The Journal of Physical Chemistry. B|January 18, 2008
The polarizability of point-polarizable water models: density functional theory/molecular mechanics resultsBernhard Schropp, Paul Tavan
The Journal of Chemical Physics|July 23, 2004
Angular resolution and range of dipole-dipole correlations in waterGerald Mathias, Paul Tavan
The Journal of Chemical Physics|May 5, 2007
Electrostatics of proteins in dielectric solvent continua. I. Newton's third law marries qE forcesMartina Stork, Paul Tavan
The Journal of Chemical Physics|May 5, 2007
Electrostatics of proteins in dielectric solvent continua. II. First applications in molecular dynamics simulationsMartina Stork, Paul Tavan
The Journal of Chemical Physics|July 23, 2004
Continuum description of ionic and dielectric shielding for molecular-dynamics simulations of proteins in solutionBernhard Egwolf, Paul Tavan
The Journal of Physical Chemistry Letters|August 16, 2015
The Microscopic Physical Cause for the Density Maximum of Liquid WaterPhilipp Tröster, Paul Tavan
The Journal of Chemical Physics|December 21, 2004
Vibrational spectra from atomic fluctuations in dynamics simulations. I. Theory, limitations, and a sample applicationMatthias Schmitz, Paul Tavan
The Journal of Physical Chemistry. B|January 22, 2010
Flexibility does not change the polarizability of water molecules in the liquidBernhard Schropp, Paul Tavan
Pageof 5