Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Influence of disorder and ellipticity
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F09%3A00206766" target="_blank" >RIV/00216208:11320/09:00206766 - isvavai.cz</a>
Alternative codes found
RIV/62690094:18440/09:00002789
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Influence of disorder and ellipticity
Original language description
We use massively parallelized system for computer simulation of time dependence of the anisotropy of fluorescence for the ring LH2 from Rhodopseudomonas acidophila with tangential optical transition dipole arrangements. Different models of uncorrelated static disorder and also ellipticity (correlated static disorder) in local molecular energies are taken into account.
Czech name
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Czech description
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Classification
Type
D - Article in proceedings
CEP classification
BO - Biophysics
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Article name in the collection
12th IEEE International Conference on Computational Science and Engineering
ISBN
978-1-4244-5334-4
ISSN
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e-ISSN
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Number of pages
6
Pages from-to
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Publisher name
IEEE computer society
Place of publication
Vancouver, Canada
Event location
Vancouver, Canada
Event date
Jan 1, 2009
Type of event by nationality
WRD - Celosvětová akce
UT code for WoS article
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