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P Benjamin Woiczikowski

Showing results (1-10 of 7) with videos related to

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Physical Review Letters|December 11, 2012
Time-dependent view of sequential transport through molecules with rapidly fluctuating bridgesBogdan Popescu, P Benjamin Woiczikowski, Marcus Elstner, et al.
The Journal of Physical Chemistry. B|June 12, 2008
Efficient calculation of charge-transfer matrix elements for hole transfer in DNATomás Kubar, P Benjamin Woiczikowski, Gianaurelio Cuniberti, et al.
The Journal of Chemical Physics|July 24, 2010
Structural stability versus conformational sampling in biomolecular systems: why is the charge transfer efficiency in G4-DNA better than in double-stranded DNA?P Benjamin Woiczikowski, Tomás Kubar, Rafael Gutiérrez, et al.
The Journal of Physical Chemistry. B|August 23, 2013
Charge transfer in E. coli DNA photolyase: understanding polarization and stabilization effects via QM/MM simulationsGesa Lüdemann, P Benjamin Woiczikowski, Tomáš Kubař, et al.
The Journal of Chemical Physics|June 11, 2009
Combined density functional theory and Landauer approach for hole transfer in DNA along classical molecular dynamics trajectoriesP Benjamin Woiczikowski, Tomás Kubar, Rafael Gutiérrez, et al.
The Journal of Physical Chemistry. B|January 21, 2012
Charge transfer in model peptides: obtaining Marcus parameters from molecular simulationAlexander Heck, P Benjamin Woiczikowski, Tomáš Kubař, et al.
The Journal of Physical Chemistry. B|March 25, 2014
Fragment orbital based description of charge transfer in peptides including backbone orbitalsAlexander Heck, P Benjamin Woiczikowski, Tomáš Kubař, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Physical Review Letters|December 11, 2012
Time-dependent view of sequential transport through molecules with rapidly fluctuating bridgesBogdan Popescu, P Benjamin Woiczikowski, Marcus Elstner, et al.
The Journal of Physical Chemistry. B|June 12, 2008
Efficient calculation of charge-transfer matrix elements for hole transfer in DNATomás Kubar, P Benjamin Woiczikowski, Gianaurelio Cuniberti, et al.
The Journal of Chemical Physics|July 24, 2010
Structural stability versus conformational sampling in biomolecular systems: why is the charge transfer efficiency in G4-DNA better than in double-stranded DNA?P Benjamin Woiczikowski, Tomás Kubar, Rafael Gutiérrez, et al.
The Journal of Physical Chemistry. B|August 23, 2013
Charge transfer in E. coli DNA photolyase: understanding polarization and stabilization effects via QM/MM simulationsGesa Lüdemann, P Benjamin Woiczikowski, Tomáš Kubař, et al.
The Journal of Chemical Physics|June 11, 2009
Combined density functional theory and Landauer approach for hole transfer in DNA along classical molecular dynamics trajectoriesP Benjamin Woiczikowski, Tomás Kubar, Rafael Gutiérrez, et al.
The Journal of Physical Chemistry. B|January 21, 2012
Charge transfer in model peptides: obtaining Marcus parameters from molecular simulationAlexander Heck, P Benjamin Woiczikowski, Tomáš Kubař, et al.
The Journal of Physical Chemistry. B|March 25, 2014
Fragment orbital based description of charge transfer in peptides including backbone orbitalsAlexander Heck, P Benjamin Woiczikowski, Tomáš Kubař, et al.
Pageof 1