Dissipative particle dynamics simulations of polymersomes

Journal of Physical Chemistry B

Volumn 109, Issue 37, 2005, Pages 17708-17714

  Ortiz, Vanessa ^b,c   Nielsen, Steven O ^b   Discher, Dennis E ^b,c   Klein, Michael L ^b   Lipowsky, Reinhard ^a   Shillcock, Julian ^a  

^a MAX PLANCK INSTITUTE OF COLLOIDS AND INTERFACES   (Germany)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EXPANSION MODULUS; MEMBRANE PATCH; SCALING LAWS; SYSTEM SIZE;

BLOCK COPOLYMERS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); HYDROPHOBICITY; MATHEMATICAL MODELS; SURFACE TENSION;

ORGANIC POLYMERS;

MACROGOL DERIVATIVE; NANOPARTICLE; PHOSPHOLIPID;

ARTICLE; ARTIFICIAL MEMBRANE; CHEMICAL MODEL; CHEMISTRY; ELASTICITY; LIPID BILAYER; MOLECULAR WEIGHT; PHYSICAL CHEMISTRY; PHYSICAL PHENOMENA; PHYSICS;

CHEMISTRY, PHYSICAL; ELASTICITY; LIPID BILAYERS; MEMBRANES, ARTIFICIAL; MODELS, CHEMICAL; MOLECULAR WEIGHT; NANOPARTICLES; PHOSPHOLIPIDS; PHYSICAL PHENOMENA; PHYSICOCHEMICAL PHENOMENA; PHYSICS; POLYETHYLENE GLYCOLS;

EID: 25844510388     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0512762     Document Type: Article

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