Molecular dynamics simulations of amphiphilic graft copolymer molecules at a water/air interface

Journal of Chemical Physics

Volumn 121, Issue 17, 2004, Pages 8503-8510

  Anderson, Philip M ^a   Wilson, Mark R ^a  

^a DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DATA ACQUISITION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE TRANSITIONS; POLYETHYLENE OXIDES;

AMPHIPHILIC POLYMER SIMULATIONS; NEUTRON REFLECTOMETRY; SCATTERING LENGTH DENSITY;

GRAFT COPOLYMERS;

EID: 9744261021     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1796251     Document Type: Article

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