Molecular dynamics simulation of time-resolved fluorescence anisotropy decays from labeled polyelectrolyte chains

Macromolecules

Volumn 39, Issue 9, 2006, Pages 3458-3465

  Košovan, Peter ^a   Limpouchová, Zuzana ^a   Procházka, Karel ^a  

^a CHARLES UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; CORRELATION METHODS; FLUORESCENCE; ORGANIC ACIDS; POLYELECTROLYTES;

FLUORESCENCE ANISOTROPY DECAYS; MOLECULAR DYNAMICS SIMULATIONS; POLYELECTROLYTE CHAINS; SEGMENTAL DYNAMICS;

MOLECULAR DYNAMICS;

EID: 33744455454     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma052557a     Document Type: Article

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