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MMM1D: A method for calculating electrostatic interactions in one-dimensional periodic geometries

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Arnold,  A.
MPI for Polymer Research, Max Planck Society;

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Holm,  Christian
MPI for Polymer Research, Max Planck Society;

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Arnold, A., & Holm, C. (2005). MMM1D: A method for calculating electrostatic interactions in one-dimensional periodic geometries. The Journal of Chemical Physics, 123(14): 144103. doi:10.1063/1.2052647.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5CD5-3
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