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Optimal charge-shaping functions for the particle–particle—particle–mesh (P3M) method for computing electrostatic interactions in molecular simulations

✍ Scribed by Hünenberger, Philippe H.

Book ID: 125488976
Publisher: American Institute of Physics
Year: 2000
Tongue: English
Weight: 377 KB
Volume: 113
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1324713

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