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Petr Bour

Showing results (1-10 of 52) with videos related to

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The Journal of Chemical Physics|October 16, 2004
On the influence of the water electrostatic field on the amide group vibrational frequenciesPetr Bour
Journal of Computational Chemistry|March 7, 2007
Comparison of the numerical stability of methods for anharmonic calculations of vibrational molecular energiesPetr Danecek, Petr Bour
The Journal of Chemical Physics|August 7, 2010
Transferability of anharmonic force fields in simulations of molecular vibrationsVáclav Parchanský, Petr Bour
Journal of Computational Chemistry|May 20, 2008
Circular dichroism enhancement in large DNA aggregates simulated by a generalized oscillator modelValery Andrushchenko, Petr Bour
The Journal of Physical Chemistry. B|December 10, 2008
Infrared absorption detection of metal ion-deoxyguanosine monophosphate binding: experimental and theoretical studyValery Andrushchenko, Petr Bour
The Journal of Physical Chemistry. A|March 7, 2008
Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophoresJirí Sebek, Petr Bour
The Journal of Physical Chemistry. B|December 27, 2005
Vibrational spectral simulation for peptides of mixed secondary structure: method comparisons with the Trpzip model hairpinPetr Bour, Timothy A Keiderling
The Journal of Physical Chemistry. B|July 26, 2006
Ab initio modeling of amide I coupling in antiparallel beta-sheets and the effect of 13C isotopic labeling on infrared spectraPetr Bour, Timothy A Keiderling
The Journal of Chemical Physics|April 26, 2005
Empirical solvent correction for multiple amide group vibrational modesPetr Bour, David Michalík, Josef Kapitán
The Journal of Physical Chemistry. A|February 18, 2010
Intramolecular proton transfer in calixphyrin derivativesJan Hornícek, Hana Dvoráková, Petr Bour
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|October 16, 2004
On the influence of the water electrostatic field on the amide group vibrational frequenciesPetr Bour
Journal of Computational Chemistry|March 7, 2007
Comparison of the numerical stability of methods for anharmonic calculations of vibrational molecular energiesPetr Danecek, Petr Bour
The Journal of Chemical Physics|August 7, 2010
Transferability of anharmonic force fields in simulations of molecular vibrationsVáclav Parchanský, Petr Bour
Journal of Computational Chemistry|May 20, 2008
Circular dichroism enhancement in large DNA aggregates simulated by a generalized oscillator modelValery Andrushchenko, Petr Bour
The Journal of Physical Chemistry. B|December 10, 2008
Infrared absorption detection of metal ion-deoxyguanosine monophosphate binding: experimental and theoretical studyValery Andrushchenko, Petr Bour
The Journal of Physical Chemistry. A|March 7, 2008
Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophoresJirí Sebek, Petr Bour
The Journal of Physical Chemistry. B|December 27, 2005
Vibrational spectral simulation for peptides of mixed secondary structure: method comparisons with the Trpzip model hairpinPetr Bour, Timothy A Keiderling
The Journal of Physical Chemistry. B|July 26, 2006
Ab initio modeling of amide I coupling in antiparallel beta-sheets and the effect of 13C isotopic labeling on infrared spectraPetr Bour, Timothy A Keiderling
The Journal of Chemical Physics|April 26, 2005
Empirical solvent correction for multiple amide group vibrational modesPetr Bour, David Michalík, Josef Kapitán
The Journal of Physical Chemistry. A|February 18, 2010
Intramolecular proton transfer in calixphyrin derivativesJan Hornícek, Hana Dvoráková, Petr Bour
Pageof 6