Computer simulation studies of a single polyelectrolyte chain in poor solvent

Macromolecules

Volumn 32, Issue 10, 1999, Pages 3264-3278

  Lyulin, Alexey V ^a,b   Dünweg, Burkhard ^a   Borisov, Oleg V ^b   Darinskii, Anatoly A ^b  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE TRANSITIONS; SOLVENTS;

CHAIN LENGTH; COULOMB INTERACTION;

POLYELECTROLYTES;

EID: 0345440115     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma981818w     Document Type: Article

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