Molecular dynamics simulations of grafted polyelectrolytes on two apposing walls

Journal of Chemical Physics

Volumn 122, Issue 13, 2005, Pages

  Hehmeyer, Owen J ^a   Stevens, Mark J ^b  

^a Princeton University   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DNA; POLYELECTROLYTES; POLYMERS; PRESSURE EFFECTS; SURFACE PHENOMENA;

DENSITY PROFILES; FLEXIBLE POLYMER CHAINS; POLYMER MODELS; SURFACE DATA;

MOLECULAR DYNAMICS;

DNA; ELECTROLYTE; POLYSTYRENE DERIVATIVE; POLYSTYRENESULFONIC ACID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; SURFACE TENSION;

COMPUTER SIMULATION; DNA; ELECTROLYTES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; POLYSTYRENES; SURFACE TENSION;

EID: 24144478893     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1871937     Document Type: Article

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