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.; Dachsel, H.; Hess, B.; Grubmüller, H.

doi:10.1016/j.bpj.2016.11.2402

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

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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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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: https://hdl.handle.net/11858/00-001M-0000-002D-785C-5

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