Molecular dynamics simulation study of the role of evenly spaced poly(ethylene oxide) tethers on the aggregation of C60 fullerenes in water

Langmuir

Volumn 21, Issue 12, 2005, Pages 5251-5255

  Bedrov, Dmitry ^a   Smith, Grant D ^a   Li, Liwei ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; BLOCK COPOLYMERS; CHEMICAL MODIFICATION; COMPUTER SIMULATION; CORRELATION METHODS; ETHERS; FULLERENES; NANOSTRUCTURED MATERIALS; OLIGOMERS; POLYETHYLENE OXIDES; PROBABILITY DISTRIBUTIONS; SEPARATION; SOLVENTS; THERMODYNAMICS; WATER;

INTRAMOLECULAR INTERACTIONS; MOLECULAR DYNAMICS (MD) SIMULATIONS; POLY(ETHYLENE OXIDE)TETHERS; POLYMER CHAINS;

MOLECULAR DYNAMICS;

EID: 20744447612     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la0504816     Document Type: Article

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