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Title: Scalable High-Performance Algorithm for the Simulation of Exciton Dynamics. Application to the Light-Harvesting Complex II in the Presence of Resonant Vibrational Modes

Authors:
 [1];  [2];  [3]
  1. Institut für Physik, Humboldt-Universität zu Berlin, Newtonstr. 15, 12489 Berlin, Germany
  2. Mads Clausen Institute, University of Southern Denmark, Alsion 2, 6400 Sønderborg, Denmark
  3. Department of Chemistry and Chemical Biology, Harvard University, 12 Oxford Street, Cambridge, Massachusetts 02138, United States
Publication Date:
Sponsoring Org.:
USDOE Advanced Research Projects Agency - Energy (ARPA-E)
OSTI Identifier:
1415257
Grant/Contract Number:  
DESC0001088
Resource Type:
Published Article
Journal Name:
Journal of Chemical Theory and Computation
Additional Journal Information:
Journal Name: Journal of Chemical Theory and Computation Journal Volume: 10 Journal Issue: 9; Journal ID: ISSN 1549-9618
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

Citation Formats

Kreisbeck, Christoph, Kramer, Tobias, and Aspuru-Guzik, Alán. Scalable High-Performance Algorithm for the Simulation of Exciton Dynamics. Application to the Light-Harvesting Complex II in the Presence of Resonant Vibrational Modes. United States: N. p., 2014. Web. doi:10.1021/ct500629s.
Kreisbeck, Christoph, Kramer, Tobias, & Aspuru-Guzik, Alán. Scalable High-Performance Algorithm for the Simulation of Exciton Dynamics. Application to the Light-Harvesting Complex II in the Presence of Resonant Vibrational Modes. United States. https://doi.org/10.1021/ct500629s
Kreisbeck, Christoph, Kramer, Tobias, and Aspuru-Guzik, Alán. Fri . "Scalable High-Performance Algorithm for the Simulation of Exciton Dynamics. Application to the Light-Harvesting Complex II in the Presence of Resonant Vibrational Modes". United States. https://doi.org/10.1021/ct500629s.
@article{osti_1415257,
title = {Scalable High-Performance Algorithm for the Simulation of Exciton Dynamics. Application to the Light-Harvesting Complex II in the Presence of Resonant Vibrational Modes},
author = {Kreisbeck, Christoph and Kramer, Tobias and Aspuru-Guzik, Alán},
abstractNote = {},
doi = {10.1021/ct500629s},
journal = {Journal of Chemical Theory and Computation},
number = 9,
volume = 10,
place = {United States},
year = {Fri Aug 29 00:00:00 EDT 2014},
month = {Fri Aug 29 00:00:00 EDT 2014}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
https://doi.org/10.1021/ct500629s

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Cited by: 85 works
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