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Bernd M Rode

Showing results (41-50 of 98) with videos related to

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Journal of Inorganic Biochemistry|February 12, 2008
Methionine peptide formation under primordial earth conditionsFeng Li, Daniel Fitz, Donald G Fraser, et al.
Physical Chemistry Chemical Physics : PCCP|March 14, 2014
Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociationMartin J Wiedemair, Alexander K H Weiss, Bernd M Rode
Physical Chemistry Chemical Physics : PCCP|June 16, 2006
Be(II) in aqueous solution--an extended ab initio QM/MM MD studyAlessandro D'Incal, Thomas S Hofer, Bernhard R Randolf, et al.
Inorganic Chemistry|October 13, 2015
Is the Hexacyanoferrate(II) Anion Stable in Aqueous Solution? A Combined Theoretical and Experimental StudyAndreas O Tirler, Ingmar Persson, Thomas S Hofer, et al.
Dalton Transactions (Cambridge, England : 2003)|May 8, 2009
The hydrated platinum(ii) ion in aqueous solution--a combined theoretical and EXAFS spectroscopic studyThomas S Hofer, Bernhard R Randolf, Bernd M Rode, et al.
The Journal of Physical Chemistry. B|August 28, 2012
The stability of bisulfite and sulfonate ions in aqueous solution characterized by hydration structure and dynamicsViwat Vchirawongkwin, Chokchai Pornpiganon, Chinapong Kritayakornupong, et al.
Journal of Computational Chemistry|February 3, 2007
Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation studyViwat Vchirawongkwin, Thomas S Hofer, Bernhard R Randolf, et al.
Journal of Computational Chemistry|February 7, 2007
Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in waterViwat Vchirawongkwin, Thomas S Hofer, Bernhard R Randolf, et al.
Journal of the American Chemical Society|February 26, 2004
Structure and dynamics of Au+ ion in aqueous solution: ab initio QM/MM MD simulationsRia Armunanto, Christian F Schwenk, Hung T Tran, et al.
The Journal of Physical Chemistry. B|January 5, 2007
Stability of different zinc(II)-diamine complexes in aqueous solution with respect to structure and dynamics: a QM/MM MD studyM Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Pageof 10

Showing results (41-50 of 98) with videos related to

Sort By:
Pageof 10
Journal of Inorganic Biochemistry|February 12, 2008
Methionine peptide formation under primordial earth conditionsFeng Li, Daniel Fitz, Donald G Fraser, et al.
Physical Chemistry Chemical Physics : PCCP|March 14, 2014
Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociationMartin J Wiedemair, Alexander K H Weiss, Bernd M Rode
Physical Chemistry Chemical Physics : PCCP|June 16, 2006
Be(II) in aqueous solution--an extended ab initio QM/MM MD studyAlessandro D'Incal, Thomas S Hofer, Bernhard R Randolf, et al.
Inorganic Chemistry|October 13, 2015
Is the Hexacyanoferrate(II) Anion Stable in Aqueous Solution? A Combined Theoretical and Experimental StudyAndreas O Tirler, Ingmar Persson, Thomas S Hofer, et al.
Dalton Transactions (Cambridge, England : 2003)|May 8, 2009
The hydrated platinum(ii) ion in aqueous solution--a combined theoretical and EXAFS spectroscopic studyThomas S Hofer, Bernhard R Randolf, Bernd M Rode, et al.
The Journal of Physical Chemistry. B|August 28, 2012
The stability of bisulfite and sulfonate ions in aqueous solution characterized by hydration structure and dynamicsViwat Vchirawongkwin, Chokchai Pornpiganon, Chinapong Kritayakornupong, et al.
Journal of Computational Chemistry|February 3, 2007
Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation studyViwat Vchirawongkwin, Thomas S Hofer, Bernhard R Randolf, et al.
Journal of Computational Chemistry|February 7, 2007
Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in waterViwat Vchirawongkwin, Thomas S Hofer, Bernhard R Randolf, et al.
Journal of the American Chemical Society|February 26, 2004
Structure and dynamics of Au+ ion in aqueous solution: ab initio QM/MM MD simulationsRia Armunanto, Christian F Schwenk, Hung T Tran, et al.
The Journal of Physical Chemistry. B|January 5, 2007
Stability of different zinc(II)-diamine complexes in aqueous solution with respect to structure and dynamics: a QM/MM MD studyM Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Pageof 10