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  A flexible, GPU - powered fast multipole method for realistic biomolecular simulations in Gromacs.

Kohnke, B., Ullmann, R. T., Kutzner, C., Beckmann, A., Haensel, D., Kabadshow, I., et al. (2017). A flexible, GPU - powered fast multipole method for realistic biomolecular simulations in Gromacs. Biophysical Journal, 112(Suppl 1), 448a-448a. doi:10.1016/j.bpj.2016.11.2402.

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 Creators:
Kohnke, B.1, Author           
Ullmann, R. T.1, Author           
Kutzner, C.1, Author           
Beckmann, A., Author
Haensel, D., Author
Kabadshow, I., Author
Dachsel, H., Author
Hess, B., Author
Grubmüller, H.1, Author           
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2017-02-03
 Publication Status: Published online
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/j.bpj.2016.11.2402
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Title: 58th Annual Meeting of the Biophysical-Society
Place of Event: San Francisco, CA
Start-/End Date: 2014-02-15 - 2014-02-19

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Title: Biophysical Journal
Source Genre: Journal
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Publ. Info: 3
Pages: - Volume / Issue: 112 (Suppl 1) Sequence Number: - Start / End Page: 448a - 448a Identifier: -