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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:
Grant/Contract Number:
DESC0001088
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
Sponsoring Org:
USDOE Advanced Research Projects Agency - Energy (ARPA-E)
Country of Publication:
United States
Language:
English
OSTI Identifier:
1415257

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., 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. doi:10.1021/ct500629s.
Kreisbeck, Christoph, Kramer, Tobias, and Aspuru-Guzik, Alán. 2014. "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. doi: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 = {2014},
month = {8}
}