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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-789E-3 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-E911-1

Genre: Journal Article

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Creators:
Ballenegger, V., Author
Cerda, J. J., Author
Lenz, O.¹, Author
Holm, Christian², Author

Affiliations:
1Univ Frankfurt, Frankfurt Inst Adv Studies, Frankfurt, Germany, ou_persistent22
2MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2008

Publication Status: Issued

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Identifiers: eDoc: 335115
Other: P-08-116

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Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 128 (3) Sequence Number: 034109 Start / End Page: - Identifier: -