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

Published 2009 View Full Article

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Title
Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces
Authors
Keywords
-
Journal
BIOMATERIALS
Volume 31, Issue 5, Pages 1007-1016
Publisher
Elsevier BV
Online
2009-11-04
DOI
10.1016/j.biomaterials.2009.10.013

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