Interaction of amino acids with single-walled carbon nanotubes: Insights from density functional theory calculations

Journal of Computational and Theoretical Nanoscience

Volumn 5, Issue 7, 2008, Pages 1205-1209

  Basiuk, Vladimir A ^a,b   Bassiouk, Maria ^a  

^a INSTITUTO DE CIENCIAS NUCLEARES   (Mexico)

^b INSTITUTO DE BIOTECNOLOGÍA   (Mexico)

Author keywords

Adsorption; Amino acids; Carbon nanotubes; Density functional theory; Hydrophobicity

Indexed keywords

ADSORPTION; AMINO ACIDS; BINDING ENERGY; CARBON NANOTUBES; CHAINS; ELECTROSTATICS; HYDROPHOBICITY; SINGLE-WALLED CARBON NANOTUBES (SWCN); SURFACE CHEMISTRY; YARN;

ADSORPTION ENERGIES; ALIPHATIC AMINO ACIDS; ELECTROSTATIC POTENTIALS; HYDROPHOBIC INTERACTIONS; HYDROPHOBIC MECHANISMS; HYDROPHOBIC SURFACES; MOLECULAR ELECTROSTATIC POTENTIALS; NON-COVALENT INTERACTION;

DENSITY FUNCTIONAL THEORY;

EID: 57749102909     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2008.2555     Document Type: Article

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