Combined density functional theory and Landauer approach for hole transfer in DNA along classical molecular dynamics trajectories-Reference-Cited by-同舟云学术

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

Published:2009-06-07 Issue:21 Volume:130 Page:215104
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Woiczikowski P. Benjamin,Kubař Tomáš,Gutiérrez Rafael,Caetano Rodrigo A.,Cuniberti Gianaurelio,Elstner Marcus

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3146905

Reference109 articles.

1. Introducing Molecular Electronics

2. DNA-Templated Carbon Nanotube Field-Effect Transistor

3. DNA-templated assembly and electrode attachment of a conducting silver wire

4. Fabrication of highly oriented nanocluster arrays by biomolecular templating

5. Electron Transfer Between Bases in Double Helical DNA

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