Usage of Parallelism in Computer Simulation of the Anisotropy of Fluorescence Decay in Ring Molecular

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25410%2F09%3A00009160" target="_blank" >RIV/00216275:25410/09:00009160 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Result language
angličtina
Original language name
Usage of Parallelism in Computer Simulation of the Anisotropy of Fluorescence Decay in Ring Molecular
Original language description
Recently discovered cyclic antenna units of the BChl photosystem are modeled. Different models of uncorrelated static disorder are included in our simulations. Ellipticity (correlated static disorder) in local molecular energies is also taken into account. Dynamical disorder, interaction with a bath, is included in Markovian approximation of the equations of motion for the so called exciton density matrix. One is forced to recalculate every physical quantity for several thousands of different realizations of disorder. This situation is convenient for using parallel computer environment. We use massively parallelized system for computer simulation of time dependence of the anisotropy of fluorescence. In this paper we have concentrated on results for thering LH2 from Rhodopseudomonas acidophila with tangential optical transition dipole arrangements.
Czech name
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Czech description
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Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Article name in the collection
Proceedings of the 12th IEEE International Conference on Computional 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 - Institute of Electrical and Electronics Engineers Inc
Place of publication
New York
Event location
Vancouver, Canada
Event date
Aug 31, 2009
Type of event by nationality
WRD - Celosvětová akce
UT code for WoS article
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