Molecular simulation studies of the structure of phosphorylcholine self-assembled monolayers

Journal of Chemical Physics

Volumn 125, Issue 17, 2006, Pages

  Zheng, Jie ^a,b   He, Yi ^a   Chen, Shengfu ^a   Li, Lingyan ^a   Bernards, Matthew T ^a   Jiang, Shaoyi ^a  

^a University of Washington   (United States)

^b SAIC FREDERICK INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHAIN ORIENTATION; IMPLICIT SOLVENT; LATTICE STRUCTURE; PACKING ENERGIES;

LATTICE CONSTANTS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SELF ASSEMBLY; SOLVENTS;

MONOLAYERS;

GOLD; NITROGEN; PHOSPHORUS; PHOSPHORYLCHOLINE; SOLVENT; WATER;

ADSORPTION; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; GOLD; MOLECULAR CONFORMATION; NITROGEN; PHOSPHORUS; PHOSPHORYLCHOLINE; SOLVENTS; SURFACE PROPERTIES; WATER;

EID: 33750685312     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2363978     Document Type: Article

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