The optimal P3M algorithm for computing electrostatic energies in periodic 
systems

Ballenegger, V.; Cerda, J. J.; Lenz, O.; Holm, Christian

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The optimal P3M algorithm for computing electrostatic energies in periodic systems

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

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Ballenegger, V., Cerda, J. J., Lenz, O., & Holm, C. (2008). The optimal P3M algorithm for computing electrostatic energies in periodic systems. Journal of Chemical Physics, 128(3): 034109.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-789E-3

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