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Volumn 33, Issue 3, 2007, Pages 261-268

Molecular dynamics simulation of polyelectrolyte with oppositely charged monomeric and dimeric surfactants

Author keywords

Interactions; Molecular dynamics; Polyelectrolyte; Surfactant

Indexed keywords

COMPUTER SIMULATION; DIMERS; ELECTRIC FIELDS; MOLECULAR DYNAMICS; MONOMERS; SURFACE ACTIVE AGENTS;

EID: 33947222663     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020601158679     Document Type: Article
Times cited : (7)

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