Calculations of encapsulation of amino acids inside the (13, 0) single-walled carbon nanotube

Fullerenes Nanotubes and Carbon Nanostructures

Volumn 18, Issue 1, 2010, Pages 24-36

  Ganji, M D ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Amino acids; Density functional theory; Encapsulation; Molecular simulation; SWCNTs

Indexed keywords

ADSORPTION ENERGIES; C-C BONDS; FIRST-PRINCIPLES; INNER SURFACES; LARGE DIAMETER; MD SIMULATION; MOLECULAR SIMULATION; MOLECULAR SIMULATIONS; NONIONIC; OUTER SURFACE; ROOM TEMPERATURE; STABLE COMPLEXES;

ADSORPTION; CARBON NANOTUBES; CHEMICAL BONDS; COMPLEXATION; DENSITY FUNCTIONAL THEORY; MOLECULAR STRUCTURE; ORGANIC ACIDS; PHOSPHATASES; SINGLE-WALLED CARBON NANOTUBES (SWCN); TUBES (COMPONENTS);

AMINO ACIDS;

EID: 77951246271     PISSN: 1536383X     EISSN: 15364046     Source Type: Journal    
DOI: 10.1080/15363830903293594     Document Type: Article

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