Simulations of lipid adsorption on TiO2 surfaces in solution

Langmuir

Volumn 24, Issue 18, 2008, Pages 10145-10154

  Fortunelli, Alessandro ^a   Monti, Susanna ^a  

^a AREA DELLA RICERCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

LIPID ADSORPTION; MOLECULAR DYNAMICS SIMULATIONS;

DYNAMICS;

1,2 DIMYRISTOYL 3 TRIMETHYLAMMONIUM PROPANE; 1,2 DIOLEOYLPHOSPHATIDYLSERINE; 1,2 OLEOYLPHOSPHATIDYLCHOLINE; 1,2-DIMYRISTOYL-3-TRIMETHYLAMMONIUM PROPANE; 1,2-DIOLEOYLPHOSPHATIDYLSERINE; 1,2-OLEOYLPHOSPHATIDYLCHOLINE; LIPID; MYRISTIC ACID DERIVATIVE; OXIDE; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLSERINE; QUATERNARY AMMONIUM DERIVATIVE; TITANIUM; TITANIUM DIOXIDE;

ADSORPTION; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; LIPID BILAYER; METHODOLOGY; PHYSICAL CHEMISTRY; PROBABILITY; SOLUTION AND SOLUBILITY;

ADSORPTION; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; DIFFUSION; LIPID BILAYERS; LIPIDS; MOLECULAR CONFORMATION; MYRISTATES; OXIDES; PHOSPHATIDYLCHOLINES; PHOSPHATIDYLSERINES; PROBABILITY; QUATERNARY AMMONIUM COMPOUNDS; SOLUTIONS; TITANIUM;

EID: 52649122346     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la801787s     Document Type: Article

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