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Molecular dynamics simulations of the adsorption and dynamical behavior of single DNA components on TiO 2

Monti, Susanna and Walsh, Tiffany R. 2011, Molecular dynamics simulations of the adsorption and dynamical behavior of single DNA components on TiO 2, Journal of physical chemistry C, vol. 115, no. 49, pp. 24239-24246, doi: 10.1021/jp207950p.

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Title Molecular dynamics simulations of the adsorption and dynamical behavior of single DNA components on TiO 2
Author(s) Monti, Susanna
Walsh, Tiffany R.ORCID iD for Walsh, Tiffany R. orcid.org/0000-0002-0233-9484
Journal name Journal of physical chemistry C
Volume number 115
Issue number 49
Start page 24239
End page 24246
Total pages 9
Publisher American Chemical Society
Place of publication Washington, D.C.
Publication date 2011-12-15
ISSN 1932-7447
1932-7455
Keyword(s) DNA bases
adsorption
titanium dioxide
molecular dynamics simulations
potential of mean constrained force calculations
binding behavior
Language eng
DOI 10.1021/jp207950p
Field of Research 030603 Colloid and Surface Chemistry
030704 Statistical Mechanics in Chemistry
Socio Economic Objective 970103 Expanding Knowledge in the Chemical Sciences
HERDC Research category C1.1 Refereed article in a scholarly journal
Persistent URL http://hdl.handle.net/10536/DRO/DU:30057432

Document type: Journal Article
Collection: Institute for Frontier Materials
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