Morphologies of charged diblock copolymers simulated with a neutral coarse-grained model

Journal of Physical Chemistry B

Volumn 115, Issue 16, 2011, Pages 4689-4695

  Pantano, Diego A ^a   Klein, Michael L ^a,c   Discher, Dennis E ^a   Moore, Preston B ^b  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b UNIVERSITY OF THE SCIENCES   (United States)

^c TEMPLE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMPHIPHILES; BLOCK COPOLYMERS; CALCIUM; CARBOXYLIC ACIDS; COPOLYMERIZATION; CYLINDERS (SHAPES); MOLECULAR DYNAMICS; MORPHOLOGY; ORGANIC ACIDS; PHASE DIAGRAMS; PHASE SEPARATION; POLYBUTADIENES;

AMPHIPHILE ASSEMBLIES; BI-LAYER; CALCIUM CONCENTRATION; CHARGE INTERACTIONS; CHARGED DIBLOCK COPOLYMERS; CHARGED SYSTEMS; COARSE GRAINED MODELS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; COLLECTIVE PHENOMENA; COLOCALIZATION; COMPLEX PHASE DIAGRAMS; DIBLOCK COPOLYMER; DOMAIN FORMATION; FREE MODEL; HEAD GROUPS; LIPID RAFT; MOLECULAR SIMULATIONS; MORPHOLOGICAL PHASE DIAGRAM; PHASE SEGREGATIONS; POLY(ACRYLIC ACID ); SPHERICAL MICELLES; STERIC REPULSIONS; STRUCTURAL REARRANGEMENT; WATER SYSTEM;

COMPUTER SIMULATION;

EID: 79955414723     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp201085c     Document Type: Article

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