An NlogN approximation based on the natural organization of biomolecules for speeding up the computation of long range interactions

TitleAn NlogN approximation based on the natural organization of biomolecules for speeding up the computation of long range interactions
Publication TypeJournal Article
Year of Publication2010
AuthorsAnandakrishnan, R., and A. V. Onufriev
JournalJournal of Computational Chemistry
Volume31
Issue4
Pagination691–706
Date Published2010
ISSN1096987X
DOI10.1002/jcc.21357
Short TitleJ. Comput. Chem.