Wikidata

(Q43251197)

English

Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces

scientific article published on 31 October 2009

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Statements

title
Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces (English)
1 reference
stated in
Europe PubMed Central
PubMed ID
19880174
retrieved
17 November 2017
publication date
31 October 2009
1 reference
stated in
Europe PubMed Central
PubMed ID
19880174
retrieved
17 November 2017
page(s)
1007-1016
1 reference
stated in
Europe PubMed Central
PubMed ID
19880174
retrieved
17 November 2017

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                    Retrieved from "https://www.wikidata.org/w/index.php?title=Q43251197&oldid=1984871796"