Simulation of the adsorption of nucleotide monophosphates on carbon nanotubes in aqueous solution

Journal of Physical Chemistry C

Volumn 112, Issue 16, 2008, Pages 6271-6278

  Frischknecht, Amalie L ^a   Martin, Marcus G ^a,b  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b Useful Bias Incorporated   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMERICAN CHEMICAL SOCIETY (ACS); AQUEOUS ENVIRONMENTS; AQUEOUS SOLUTIONS; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; MONOPHOSPHATES; PHOSPHATE GROUPS; PURE WATER; SALT SOLUTIONS; SINGLE WALL CARBON NANOTUBE (SWNT); SODIUM CHLORIDE (NACL) SOLUTION; SODIUM COUNTERIONS; SODIUM IONS;

ADSORPTION; ATOMS; BINDING ENERGY; BINDING SITES; DYNAMICS; METAL IONS; MOLECULAR DYNAMICS; NANOCOMPOSITES; NANOPORES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTECHNOLOGY; NANOTUBES; NUCLEAR ENERGY; NUCLEAR PHYSICS; NUCLEIC ACIDS; NUCLEOTIDES; POTENTIAL ENERGY; QUANTUM CHEMISTRY; SINGLE-WALLED CARBON NANOTUBES (SWCN); SODIUM CHLORIDE; SOLUTIONS;

CARBON NANOTUBES;

EID: 47249087297     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp077522m     Document Type: Article

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