Atomistic modelling of the interaction between peptides and carbon nanotubes

De Miranda Tomásio, S. and Walsh, T. R. 2007, Atomistic modelling of the interaction between peptides and carbon nanotubes, Molecular physics, vol. 105, no. 2-3, pp. 221-229, doi: 10.1080/00268970701197445.

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Title Atomistic modelling of the interaction between peptides and carbon nanotubes
Author(s) De Miranda Tomásio, S.
Walsh, T. R.ORCID iD for Walsh, T. R. orcid.org/0000-0002-0233-9484
Journal name Molecular physics
Volume number 105
Issue number 2-3
Start page 221
End page 229
Total pages 9
Publisher Taylor & Francis
Place of publication Abingdon, Eng.
Publication date 2007
ISSN 0026-8976
1362-3028
Language eng
DOI 10.1080/00268970701197445
Field of Research 0202 Atomic, Molecular, Nuclear, Particle And Plasma Physics
0306 Physical Chemistry (Incl. Structural)
0307 Theoretical And Computational Chemistry
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©2007, Taylor & Francis
Persistent URL http://hdl.handle.net/10536/DRO/DU:30095764

Document type: Journal Article
Collections: Institute for Frontier Materials
GTP Research
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