Open AccessRegularizing the fast multipole method for use in molecular simulation
Author(s) -
Davoud Saffar Shamshirgar,
Rio Yokota,
AnnaKarin Tornberg,
Berk Hess
Publication year - 2019
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5122859
Subject(s) - multipole expansion , molecular dynamics , fast multipole method , regularization (linguistics) , dipole , computational physics , charge conservation , statistical physics , ewald summation , scaling , computer science , algorithm , physics , classical mechanics , charge (physics) , mathematics , quantum mechanics , geometry , artificial intelligence
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