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Chemistry & Biodiversity
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December 18, 2007
The first steps of chemical evolution towards the origin of life
Bernd M Rode, Daniel Fitz, Thomas Jakschitz
Chemistry & Biodiversity
|
December 29, 2006
From earth's primitive atmosphere to chiral peptides--the origin of precursors for life
Kristof Plankensteiner, Hannes Reiner, Bernd M Rode
The Journal of Physical Chemistry. B
|
August 17, 2010
Structural and dynamical properties and vibrational spectra of bisulfate ion in water: a study by Ab initio quantum mechanical charge field molecular dynamics
Viwat Vchirawongkwin, Chinapong Kritayakornupong, Bernd M Rode
Journal of Computational Chemistry
|
May 13, 2009
Ab initio quantum mechanical charge field study of hydrated bicarbonate ion: structural and dynamical properties
Viwat Vchirawongkwin, Andreas B Pribil, Bernd M Rode
Journal of the American Chemical Society
|
August 12, 2004
Gold(I) in liquid ammonia: ab initio QM/MM molecular dynamics simulation
Ria Armunanto, Christian F Schwenk, Bernd M Rode
The Journal of Physical Chemistry. A
|
July 13, 2006
Ab initio QM/MM simulation of Ag+ in 18.6% aqueous ammonia solution: structure and dynamics investigations
Ria Armunanto, Christian F Schwenk, Bernd M Rode
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2008
Local density corrected three-body distribution functions for probing local structure reorganization in liquids
Anirban Bhattacharjee, Thomas S Hofer, Bernd M Rode
The Journal of Chemical Physics
|
May 25, 2005
Structure and ultrafast dynamics of liquid water: a quantum mechanics/molecular mechanics molecular dynamics simulations study
Demetrios Xenides, Bernhard R Randolf, Bernd M Rode
The Journal of Physical Chemistry. B
|
October 13, 2006
Sr(II) in water: A labile hydrate with a highly mobile structure
Thomas S Hofer, Bernhard R Randolf, Bernd M Rode
The Journal of Physical Chemistry. B
|
September 22, 2011
Symmetry breaking and hydration structure of carbonate and nitrate in aqueous solutions: a study by ab initio quantum mechanical charge field molecular dynamics
Viwat Vchirawongkwin, Chinapong Kritayakornupong, Anan Tongraar, et al.
Page
of 10
Search research articles
Search
Showing results (21-30 of 98) with videos related to
Sort By:
Page
of 10
Chemistry & Biodiversity
|
December 18, 2007
The first steps of chemical evolution towards the origin of life
Bernd M Rode, Daniel Fitz, Thomas Jakschitz
Chemistry & Biodiversity
|
December 29, 2006
From earth's primitive atmosphere to chiral peptides--the origin of precursors for life
Kristof Plankensteiner, Hannes Reiner, Bernd M Rode
The Journal of Physical Chemistry. B
|
August 17, 2010
Structural and dynamical properties and vibrational spectra of bisulfate ion in water: a study by Ab initio quantum mechanical charge field molecular dynamics
Viwat Vchirawongkwin, Chinapong Kritayakornupong, Bernd M Rode
Journal of Computational Chemistry
|
May 13, 2009
Ab initio quantum mechanical charge field study of hydrated bicarbonate ion: structural and dynamical properties
Viwat Vchirawongkwin, Andreas B Pribil, Bernd M Rode
Journal of the American Chemical Society
|
August 12, 2004
Gold(I) in liquid ammonia: ab initio QM/MM molecular dynamics simulation
Ria Armunanto, Christian F Schwenk, Bernd M Rode
The Journal of Physical Chemistry. A
|
July 13, 2006
Ab initio QM/MM simulation of Ag+ in 18.6% aqueous ammonia solution: structure and dynamics investigations
Ria Armunanto, Christian F Schwenk, Bernd M Rode
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2008
Local density corrected three-body distribution functions for probing local structure reorganization in liquids
Anirban Bhattacharjee, Thomas S Hofer, Bernd M Rode
The Journal of Chemical Physics
|
May 25, 2005
Structure and ultrafast dynamics of liquid water: a quantum mechanics/molecular mechanics molecular dynamics simulations study
Demetrios Xenides, Bernhard R Randolf, Bernd M Rode
The Journal of Physical Chemistry. B
|
October 13, 2006
Sr(II) in water: A labile hydrate with a highly mobile structure
Thomas S Hofer, Bernhard R Randolf, Bernd M Rode
The Journal of Physical Chemistry. B
|
September 22, 2011
Symmetry breaking and hydration structure of carbonate and nitrate in aqueous solutions: a study by ab initio quantum mechanical charge field molecular dynamics
Viwat Vchirawongkwin, Chinapong Kritayakornupong, Anan Tongraar, et al.
Page
of 10