"Like-charge attraction" between anionic polyelectrolytes: Molecular dynamics simulations

Langmuir

Volumn 21, Issue 2, 2005, Pages 786-789

  Molnar, Ferenc ^a   Rieger, Jens ^a  

^a BASF SE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYLIC ACIDS; COMPUTER SIMULATION; CONDENSATION; DNA; MOLECULAR STRUCTURE; NEGATIVE IONS; ORGANIC SOLVENTS; POSITIVE IONS; PRECIPITATION (CHEMICAL); PROTEINS;

ANIONIC POLYELECTROLYTES; BIOLOGICAL SYSTEMS; POLYANIONS;

POLYELECTROLYTES;

EID: 12844260740     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la048057c     Document Type: Article

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