Calculation of the force between surfaces coated with grafted molecules by molecular simulation

Journal of Chemical Physics

Volumn 124, Issue 3, 2006, Pages

  Duque, Daniel ^a   Vega, Lourdes F ^a  

^a CSIC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANCHORED MOLECULES; BOND-STRETCHING POTENTIALS; MOLECULAR SIMULATION; SURFACE-PARTICLE FORCES;

COATINGS; GRAFTING (CHEMICAL); MOLECULAR DYNAMICS;

SURFACE PHENOMENA;

EID: 31144455702     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2159486     Document Type: Review

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