Dissipative particle dynamics simulations of grafted polymer chains between two walls

Langmuir

Volumn 16, Issue 10, 2000, Pages 4732-4740

  Malfreyt, P ^a   Tildesley, D J ^a  

^a UNIVERSITÉ CLERMONT AUVERGNE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); DIFFUSION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SOLVENTS; SURFACES;

DISSIPATIVE MOLECULAR DYNAMICS; POLYMER BRUSHES;

GRAFT COPOLYMERS;

EID: 0034188692     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la991396z     Document Type: Article

References (39)