Treffer 1 - 9 von 9 für Suche 'Woiczikowski, P. Benjamin', Suchdauer: 0,62s Treffer weiter einschränken
  1. 1
    Efficient Calculation of Charge-Transfer Matrix Elements for Hole Transfer in DNA

    Efficient Calculation of Charge-Transfer Matrix Elements for Hole Transfer in DNA von Kubař, Tomáš, Woiczikowski, P. Benjamin, Cuniberti, Gianaurelio, Elstner, Marcus


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  2. 2
    Combined density functional theory and Landauer approach for hole transfer in DNA along classical molecular dynamics trajectories

    Combined density functional theory and Landauer approach for hole transfer in DNA along classical molecular dynamics trajectories von Woiczikowski, P. Benjamin, Kubař, Tomáš, Gutiérrez, Rafael, Caetano, Rodrigo A., Cuniberti, Gianaurelio, Elstner, Marcus

    Veröffentlicht in The Journal of chemical physics

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  3. 3
    Fragment Orbital Based Description of Charge Transfer in Peptides Including Backbone Orbitals

    Fragment Orbital Based Description of Charge Transfer in Peptides Including Backbone Orbitals von Heck, Alexander, Woiczikowski, P. Benjamin, Kubař, Tomáš, Welke, Kai, Niehaus, Thomas, Giese, Bernd, Skourtis, Spiros, Elstner, Marcus, Steinbrecher, Thomas B


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  4. 4
    Response of the electric conductivity of double-stranded DNA on moderate mechanical stretching stresses

    Response of the electric conductivity of double-stranded DNA on moderate mechanical stretching stresses von Wolter, Mario, Woiczikowski, P Benjamin, Elstner, Marcus, Kubar, Tomas


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  5. 5
    Time-dependent view of sequential transport through molecules with rapidly fluctuating bridges

    Time-dependent view of sequential transport through molecules with rapidly fluctuating bridges von Popescu, Bogdan, Woiczikowski, P Benjamin, Elstner, Marcus, Kleinekathöfer, Ulrich

    Veröffentlicht in Physical review letters

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  6. 6
    Charge Transfer in E. coli DNA Photolyase: Understanding Polarization and Stabilization Effects via QM/MM Simulations

    Charge Transfer in E. coli DNA Photolyase: Understanding Polarization and Stabilization Effects via QM/MM Simulations von Lüdemann, Gesa, Woiczikowski, P. Benjamin, Kubař, Tomáš, Elstner, Marcus, Steinbrecher, Thomas B


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  7. 7
    Charge Transfer in Model Peptides: Obtaining Marcus Parameters from Molecular Simulation

    Charge Transfer in Model Peptides: Obtaining Marcus Parameters from Molecular Simulation von Heck, Alexander, Woiczikowski, P. Benjamin, Kubař, Tomáš, Giese, Bernd, Elstner, Marcus, Steinbrecher, Thomas B


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  8. 8
    Structural stability versus conformational sampling in biomolecular systems: Why is the charge transfer efficiency in G4-DNA better than in double-stranded DNA?

    Structural stability versus conformational sampling in biomolecular systems: Why is the charge transfer efficiency in G4-DNA better than in double-stranded DNA? von Woiczikowski, P. Benjamin, Kubař, Tomáš, Gutiérrez, Rafael, Cuniberti, Gianaurelio, Elstner, Marcus

    Veröffentlicht in The Journal of chemical physics

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  9. 9
    Structural stability versus conformational sampling in biomolecular systems: Why is the charge transfer efficiency in G4-DNA better than in double-stranded DNA?

    Structural stability versus conformational sampling in biomolecular systems: Why is the charge transfer efficiency in G4-DNA better than in double-stranded DNA? von Woiczikowski, P Benjamin, Kubař, Tomáš, Gutiérrez, Rafael, Cuniberti, Gianaurelio, Elstner, Marcus

    Veröffentlicht in arXiv.org

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