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

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 62, Issue , 2014, Pages 59-63

  Chen, Junlang ^a,b   Wang, Xiaogang ^b   Dai, Chaoqing ^b   Chen, Shude ^a   Tu, Yusong ^c  

^a EAST CHINA NORMAL UNIVERSITY   (China)

^b ZHEJIANG A F UNIVERSITY   (China)

^c SHANGHAI UNIVERSITY   (China)

Author keywords

Adsorption; GA module; Graphene oxide; Molecular dynamics simulation

Indexed keywords

ADSORPTION; BINDING ENERGY; BIOCOMPATIBILITY; GRAPHENE; HYDROGEN BONDS; MOLECULAR DYNAMICS; VAN DER WAALS FORCES;

ADSORPTION OF PROTEINS; AROMATIC RESIDUES; BINDING AFFINITIES; GRAPHENE OXIDES; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN SECONDARY STRUCTURE; SECONDARY STRUCTURES; STACKING INTERACTION;

PROTEINS;

EID: 84901257201     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2014.04.021     Document Type: Article

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