Adsorption of GA module onto graphene and graphene oxide: A molecular dynamics simulation study

Junlang Chen; Xiaogang Wang; Chao‐Qing Dai; Shude Chen; Yusong Tu

doi:10.1016/j.physe.2014.04.021

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Adsorption of GA module onto graphene and graphene oxide: A molecular dynamics simulation study

Junlang Chen Xiaogang Wang Chao‐Qing Dai Shude Chen Yusong Tu

Year: 2014 Journal: Physica E Low-dimensional Systems and Nanostructures Vol: 62 Pages: 59-63 Publisher: Elsevier BV

DOI: 10.1016/j.physe.2014.04.021

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Keywords:

Graphene Stacking Adsorption Molecular dynamics Protein adsorption Oxide Hydrogen bond Chemistry Biocompatibility Protein secondary structure Basal plane Atom (system on chip) Chemical physics Materials science Crystallography Nanotechnology Computational chemistry Molecule Physical chemistry Organic chemistry Biochemistry Computer science

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Graphene and Nanomaterials Applications

Physical Sciences → Engineering → Biomedical Engineering

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Electrospun Nanofibers in Biomedical Applications

Physical Sciences → Materials Science → Biomaterials

Adsorption of GA module onto graphene and graphene oxide: A molecular dynamics simulation study

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