Theory and simulation of charge transfer through DNA - nanotube contacts

Rink, G.; Kong, Y.; Koslowski, T.

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Theory and simulation of charge transfer through DNA - nanotube contacts

Rink, G., Kong, Y., & Koslowski, T. (2006). Theory and simulation of charge transfer through DNA - nanotube contacts. Chemical Physics, 327(1), 98-104.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-458E-0 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-458F-E

Genre: Journal Article

Alternative Title : Chem. Phys.

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Creators:
Rink, G.¹, Author
Kong, Y.², Author
Koslowski, T.¹, Author

Affiliations:
1Univ Freiburg, Inst Phys Chem, D-79104 Freiburg, Germany.;, ou_persistent22
2Former Dept. Theory of Mesoscopic Phenomena, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497656

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Free keywords: MPI für Metallforschung; Ehem. Abt. Gao;

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Language(s): eng - English

Dates: Date issued: 2006-08-21

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 297878
ISI: 000240156000012

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Title: Chemical Physics

Alternative Title : Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 327 (1) Sequence Number: - Start / End Page: 98 - 104 Identifier: ISSN: 0301-0104