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Bernhard R Randolf

Showing results (31-40 of 43) with videos related to

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Inorganic Chemistry|May 6, 2010
A quantum mechanical charge field molecular dynamics study of Fe(2+) and Fe(3+) ions in aqueous solutionsSyed Tarique Moin, Thomas S Hofer, Andreas B Pribil, et al.
Physical Chemistry Chemical Physics : PCCP|June 8, 2011
Hydrogen bond formation of formamide and N-methylformamide 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.
Journal of Computational Chemistry|May 30, 2009
Hydrated germanium (II): irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics studyS Sikander Azam, Len Herald V Lim, Thomas S Hofer, et al.
Inorganic Chemistry|March 23, 2011
Sulfur dioxide in water: structure and dynamics studied by an ab initio quantum mechanical charge field molecular dynamics simulationSyed Tarique Moin, Len Herald V Lim, Thomas S Hofer, et al.
Journal of Computational Chemistry|October 23, 2009
Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamicsLen Herald V Lim, Andreas B Pribil, Andreas E Ellmerer, et al.
Inorganic Chemistry|April 3, 2009
Structure and dynamics of the U4+ ion in aqueous solution: an ab initio quantum mechanical charge field molecular dynamics studyRobert J Frick, Andreas B Pribil, Thomas S Hofer, et al.
Inorganic Chemistry|June 2, 2012
A QMCF-MD investigation of the structure and dynamics of Ce4+ in aqueous solutionOliver M D Lutz, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. A|July 4, 2012
Ab initio quantum mechanical charge field molecular dynamics simulation (QMCF-MD) of Bi(3+) in waterAjmal Khan, Alexander K H Weiss, Reaz Uddin, et al.
Inorganic Chemistry|August 14, 2010
Structure and dynamics of the chromate ion in aqueous solution. An ab initio QMCF-MD simulationErnst Hinteregger, Andreas B Pribil, Thomas S Hofer, et al.
Inorganic Chemistry|February 4, 2010
Structural and dynamical aspects of the unsymmetric hydration of Sb(III): an ab initio quantum mechanical charge field molecular dynamics simulationLen Herald V Lim, Anirban Bhattacharjee, S Sikander Asam, et al.
Pageof 5

Showing results (31-40 of 43) with videos related to

Sort By:
Pageof 5
Inorganic Chemistry|May 6, 2010
A quantum mechanical charge field molecular dynamics study of Fe(2+) and Fe(3+) ions in aqueous solutionsSyed Tarique Moin, Thomas S Hofer, Andreas B Pribil, et al.
Physical Chemistry Chemical Physics : PCCP|June 8, 2011
Hydrogen bond formation of formamide and N-methylformamide 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.
Journal of Computational Chemistry|May 30, 2009
Hydrated germanium (II): irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics studyS Sikander Azam, Len Herald V Lim, Thomas S Hofer, et al.
Inorganic Chemistry|March 23, 2011
Sulfur dioxide in water: structure and dynamics studied by an ab initio quantum mechanical charge field molecular dynamics simulationSyed Tarique Moin, Len Herald V Lim, Thomas S Hofer, et al.
Journal of Computational Chemistry|October 23, 2009
Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamicsLen Herald V Lim, Andreas B Pribil, Andreas E Ellmerer, et al.
Inorganic Chemistry|April 3, 2009
Structure and dynamics of the U4+ ion in aqueous solution: an ab initio quantum mechanical charge field molecular dynamics studyRobert J Frick, Andreas B Pribil, Thomas S Hofer, et al.
Inorganic Chemistry|June 2, 2012
A QMCF-MD investigation of the structure and dynamics of Ce4+ in aqueous solutionOliver M D Lutz, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. A|July 4, 2012
Ab initio quantum mechanical charge field molecular dynamics simulation (QMCF-MD) of Bi(3+) in waterAjmal Khan, Alexander K H Weiss, Reaz Uddin, et al.
Inorganic Chemistry|August 14, 2010
Structure and dynamics of the chromate ion in aqueous solution. An ab initio QMCF-MD simulationErnst Hinteregger, Andreas B Pribil, Thomas S Hofer, et al.
Inorganic Chemistry|February 4, 2010
Structural and dynamical aspects of the unsymmetric hydration of Sb(III): an ab initio quantum mechanical charge field molecular dynamics simulationLen Herald V Lim, Anirban Bhattacharjee, S Sikander Asam, et al.
Pageof 5