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M Rode

Showing results (171-180 of 255) with videos related to

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Journal of Dairy Science|April 6, 2000
Evaluation of a nonstarch polysaccharidase feed enzyme in dairy cow dietsK A Beauchemin, L M Rode, M Maekawa, et al.
Journal of Biomedical Optics|November 25, 2000
Trans-abdominal monitoring of fetal arterial blood oxygenation using pulse oximetryA Zourabian, A Siegel, B Chance, et al.
The Journal of Chemical Physics|July 5, 2013
Dynamics of ligand exchange mechanism at Cu(II) in water: an ab initio quantum mechanical charge field molecular dynamics study with extended quantum mechanical regionSyed Tarique Moin, Thomas S Hofer, Alexander K H Weiss, et al.
Physical Chemistry Chemical Physics : PCCP|April 7, 2012
Guanidinium in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)Alexander K H Weiss, Thomas S Hofer, Bernhard R Randolf, et al.
Analytica Chimica Acta|May 6, 2014
Reproducible quantification of ethanol in gasoline via a customized mobile near-infrared spectrometerOliver M D Lutz, Günther K Bonn, Bernd M Rode, et al.
Chemical Physics Letters|April 9, 2013
Computational study of the cerium(III) ion in aqueous environmentOliver M D Lutz, Thomas S Hofer, Bernhard R Randolf, et al.
Molecules (Basel, Switzerland)|December 20, 2014
Largely reduced grid densities in a vibrational self-consistent field treatment do not significantly impact the resultingwavenumbersOliver M D Lutz, Bernd M Rode, Günther K Bonn, et al.
Chemical Physics Letters|April 9, 2013
Hydration of trivalent lanthanum revisited - An <i>ab initio</i> QMCF-MD approachOliver M D Lutz, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. B|March 4, 2009
The hydration structure of Sn(II): an ab initio quantum mechanical charge field molecular dynamics studyLen Herald V Lim, Thomas S Hofer, Andreas B Pribil, et al.
Dalton Transactions (Cambridge, England : 2003)|March 15, 2012
On the structure and dynamics of the hydrated sulfite ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering studyLars Eklund, Thomas S Hofer, Andreas B Pribil, et al.
Pageof 26

Showing results (171-180 of 255) with videos related to

Sort By:
Pageof 26
Journal of Dairy Science|April 6, 2000
Evaluation of a nonstarch polysaccharidase feed enzyme in dairy cow dietsK A Beauchemin, L M Rode, M Maekawa, et al.
Journal of Biomedical Optics|November 25, 2000
Trans-abdominal monitoring of fetal arterial blood oxygenation using pulse oximetryA Zourabian, A Siegel, B Chance, et al.
The Journal of Chemical Physics|July 5, 2013
Dynamics of ligand exchange mechanism at Cu(II) in water: an ab initio quantum mechanical charge field molecular dynamics study with extended quantum mechanical regionSyed Tarique Moin, Thomas S Hofer, Alexander K H Weiss, et al.
Physical Chemistry Chemical Physics : PCCP|April 7, 2012
Guanidinium in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)Alexander K H Weiss, Thomas S Hofer, Bernhard R Randolf, et al.
Analytica Chimica Acta|May 6, 2014
Reproducible quantification of ethanol in gasoline via a customized mobile near-infrared spectrometerOliver M D Lutz, Günther K Bonn, Bernd M Rode, et al.
Chemical Physics Letters|April 9, 2013
Computational study of the cerium(III) ion in aqueous environmentOliver M D Lutz, Thomas S Hofer, Bernhard R Randolf, et al.
Molecules (Basel, Switzerland)|December 20, 2014
Largely reduced grid densities in a vibrational self-consistent field treatment do not significantly impact the resultingwavenumbersOliver M D Lutz, Bernd M Rode, Günther K Bonn, et al.
Chemical Physics Letters|April 9, 2013
Hydration of trivalent lanthanum revisited - An <i>ab initio</i> QMCF-MD approachOliver M D Lutz, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. B|March 4, 2009
The hydration structure of Sn(II): an ab initio quantum mechanical charge field molecular dynamics studyLen Herald V Lim, Thomas S Hofer, Andreas B Pribil, et al.
Dalton Transactions (Cambridge, England : 2003)|March 15, 2012
On the structure and dynamics of the hydrated sulfite ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering studyLars Eklund, Thomas S Hofer, Andreas B Pribil, et al.
Pageof 26