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Conference Paper

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

MPS-Authors
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Kohnke,  B.
Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, Max Planck Society;

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Ullmann,  R. T.
Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, Max Planck Society;

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Kutzner,  C.
Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, Max Planck Society;

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Grubmüller,  H.
Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, Max Planck Society;

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2454965.pdf
(Publisher version), 42KB

Supplementary Material (public)
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Citation

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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002D-785C-5
Abstract
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