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Irmgard Frank

Showing results (11-20 of 28) with videos related to

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Journal of the American Chemical Society|March 28, 2002
Breaking bonds by mechanical stress: when do electrons decide for the other side?Daniel Aktah, Irmgard Frank
Frontiers in Bioscience (Landmark Edition)|June 2, 2009
First-principles simulation of photoreactions in biological systemsShaila C Rossle, Irmgard Frank
Physical Chemistry Chemical Physics : PCCP|November 3, 2021
In-plane graphene/h-BN/graphene heterostructures with nanopores for electrical detection of DNA nucleotidesAli Kiakojouri, Irmgard Frank, Ebrahim Nadimi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 8, 2010
Conservation of orbital symmetry can be circumvented in mechanically induced reactionsJana Friedrichs, Mathias Lüssmann, Irmgard Frank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 7, 2006
First-principles simulation of the photoreaction of a capped azobenzene: the rotational pathway is feasibleChristel Nonnenberg, Hermann Gaub, Irmgard Frank
The Journal of Chemical Physics|January 11, 2005
Restricted open-shell Kohn-Sham theory for pi-pi* transitions. III. Dynamics of aggregatesChristel Nonnenberg, Christoph Bräuchle, Irmgard Frank
Physical Chemistry Chemical Physics : PCCP|May 3, 2023
Exploring the dynamics of DNA nucleotides in graphene/h-BN nanopores: insights from <i>ab initio</i> molecular dynamicsAli Kiakojouri, Irmgard Frank, Ebrahim Nadimi
Molecules (Basel, Switzerland)|November 24, 2020
Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and PeptidesAli Kiakojouri, Ebrahim Nadimi, Irmgard Frank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 8, 2010
The formation of DNA photodamage: the role of exciton localizationShaila Rössle, Jana Friedrichs, Irmgard Frank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2005
Light-driven unidirectional rotation in a molecule: ROKS simulationStephan Grimm, Christoph Bräuchle, Irmgard Frank
Pageof 3

Showing results (11-20 of 28) with videos related to

Sort By:
Pageof 3
Journal of the American Chemical Society|March 28, 2002
Breaking bonds by mechanical stress: when do electrons decide for the other side?Daniel Aktah, Irmgard Frank
Frontiers in Bioscience (Landmark Edition)|June 2, 2009
First-principles simulation of photoreactions in biological systemsShaila C Rossle, Irmgard Frank
Physical Chemistry Chemical Physics : PCCP|November 3, 2021
In-plane graphene/h-BN/graphene heterostructures with nanopores for electrical detection of DNA nucleotidesAli Kiakojouri, Irmgard Frank, Ebrahim Nadimi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 8, 2010
Conservation of orbital symmetry can be circumvented in mechanically induced reactionsJana Friedrichs, Mathias Lüssmann, Irmgard Frank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 7, 2006
First-principles simulation of the photoreaction of a capped azobenzene: the rotational pathway is feasibleChristel Nonnenberg, Hermann Gaub, Irmgard Frank
The Journal of Chemical Physics|January 11, 2005
Restricted open-shell Kohn-Sham theory for pi-pi* transitions. III. Dynamics of aggregatesChristel Nonnenberg, Christoph Bräuchle, Irmgard Frank
Physical Chemistry Chemical Physics : PCCP|May 3, 2023
Exploring the dynamics of DNA nucleotides in graphene/h-BN nanopores: insights from <i>ab initio</i> molecular dynamicsAli Kiakojouri, Irmgard Frank, Ebrahim Nadimi
Molecules (Basel, Switzerland)|November 24, 2020
Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and PeptidesAli Kiakojouri, Ebrahim Nadimi, Irmgard Frank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 8, 2010
The formation of DNA photodamage: the role of exciton localizationShaila Rössle, Jana Friedrichs, Irmgard Frank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2005
Light-driven unidirectional rotation in a molecule: ROKS simulationStephan Grimm, Christoph Bräuchle, Irmgard Frank
Pageof 3