Gromex: Electrostatics with chemical variability for realistic molecular 
simulations on the exascale.

Ullmann, R. T.; Kutzner, C.; Beckmann, A.; Kohnke, B.; Haensel, D.; Kabadshow, I.; Dachsel, H.; Hess, B.; Grubmüller, H.

doi:10.1016/j.bpj.2016.11.976

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Gromex: Electrostatics with chemical variability for realistic molecular simulations on the exascale.

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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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Kohnke, B.
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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Ullmann, R. T., Kutzner, C., Beckmann, A., Kohnke, B., Haensel, D., Kabadshow, I., et al. (2017). Gromex: Electrostatics with chemical variability for realistic molecular simulations on the exascale. Biophysical Journal, 112(Suppl 1), 176a-177a.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-7521-1

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