Conformations and solution structure of polyelectrolytes in poor solvent

Macromolecular Symposia

Volumn 211, Issue , 2004, Pages 43-54

  Limbach, Hans Jörg ^a   Holm, Christian ^a   Kremer, Kurt ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

Computer modeling; Hydrogels; Molecular dynamics; Polyelectrolytes; Solution properties

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MONOMERS; SOLUTIONS; SOLVENTS;

COUNTERIONS; MONOMER DENSITY; PEARL-NECKLACE STRUCTURES;

POLYELECTROLYTES;

POLYELECTROLYTE; SOLVENT;

COMPUTER MODEL; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; OBSERVATION; PROTEIN CONFORMATION; SIMULATION; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; SURFACE PROPERTY;

EID: 4644223448     PISSN: 10221360     EISSN: None     Source Type: Journal    
DOI: 10.1002/masy.200450703     Document Type: Conference Paper

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