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Markus Reiher

Showing results (151-160 of 270) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 14, 2011
Generation of potential energy surfaces in high dimensions and their haptic explorationMoritz P Haag, Konrad H Marti, Markus Reiher
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 21, 2015
Binding of Reactive Oxygen Species at Fe-S Cubane ClustersMarta K Bruska, Martin T Stiebritz, Markus Reiher
Dalton Transactions (Cambridge, England : 2003)|May 2, 2013
Analysis of differences in oxygen sensitivity of Fe-S clustersMarta K Bruska, Martin T Stiebritz, Markus Reiher
Chemical Communications (Cambridge, England)|August 7, 2013
Electric-field effects on the [FeFe]-hydrogenase active siteArndt R Finkelmann, Martin T Stiebritz, Markus Reiher
Inorganic Chemistry|October 28, 2014
Activation barriers of oxygen transformation at the active site of [FeFe] hydrogenasesArndt R Finkelmann, Martin T Stiebritz, Markus Reiher
The Journal of Physical Chemistry. A|January 31, 2008
Nuclear quadrupole moment of 119SnGiampaolo Barone, Remigius Mastalerz, Markus Reiher, et al.
Journal of Chemical Theory and Computation|January 18, 2017
Multireference Perturbation Theory with Cholesky Decomposition for the Density Matrix Renormalization GroupLeon Freitag, Stefan Knecht, Celestino Angeli, et al.
Journal of the American Chemical Society|November 24, 2011
Regioselectivity of H cluster oxidationMarta K Bruska, Martin T Stiebritz, Markus Reiher
The Journal of Chemical Physics|May 17, 2013
An efficient implementation of two-component relativistic exact-decoupling methods for large moleculesDaoling Peng, Nils Middendorf, Florian Weigend, et al.
The Journal of Physical Chemistry. B|April 9, 2013
Kinetic modeling of hydrogen conversion at [Fe] hydrogenase active-site modelsArndt R Finkelmann, Martin T Stiebritz, Markus Reiher
Pageof 27

Showing results (151-160 of 270) with videos related to

Sort By:
Pageof 27
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 14, 2011
Generation of potential energy surfaces in high dimensions and their haptic explorationMoritz P Haag, Konrad H Marti, Markus Reiher
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 21, 2015
Binding of Reactive Oxygen Species at Fe-S Cubane ClustersMarta K Bruska, Martin T Stiebritz, Markus Reiher
Dalton Transactions (Cambridge, England : 2003)|May 2, 2013
Analysis of differences in oxygen sensitivity of Fe-S clustersMarta K Bruska, Martin T Stiebritz, Markus Reiher
Chemical Communications (Cambridge, England)|August 7, 2013
Electric-field effects on the [FeFe]-hydrogenase active siteArndt R Finkelmann, Martin T Stiebritz, Markus Reiher
Inorganic Chemistry|October 28, 2014
Activation barriers of oxygen transformation at the active site of [FeFe] hydrogenasesArndt R Finkelmann, Martin T Stiebritz, Markus Reiher
The Journal of Physical Chemistry. A|January 31, 2008
Nuclear quadrupole moment of 119SnGiampaolo Barone, Remigius Mastalerz, Markus Reiher, et al.
Journal of Chemical Theory and Computation|January 18, 2017
Multireference Perturbation Theory with Cholesky Decomposition for the Density Matrix Renormalization GroupLeon Freitag, Stefan Knecht, Celestino Angeli, et al.
Journal of the American Chemical Society|November 24, 2011
Regioselectivity of H cluster oxidationMarta K Bruska, Martin T Stiebritz, Markus Reiher
The Journal of Chemical Physics|May 17, 2013
An efficient implementation of two-component relativistic exact-decoupling methods for large moleculesDaoling Peng, Nils Middendorf, Florian Weigend, et al.
The Journal of Physical Chemistry. B|April 9, 2013
Kinetic modeling of hydrogen conversion at [Fe] hydrogenase active-site modelsArndt R Finkelmann, Martin T Stiebritz, Markus Reiher
Pageof 27