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  • Accelerating the 3D reference interaction site model theory of molecular solvation with treecode summation and cut‐offs
Title: Accelerating the 3D reference interaction site model theory of molecular solvation with treecode summation and cut‐offs
Award ID(s):
1566638 2018427 1819094
PAR ID:
10355995
Author(s) / Creator(s):
; ;
Date Published:
Journal Name:
Journal of Computational Chemistry
Volume:
43
Issue:
18
ISSN:
0192-8651
Page Range / eLocation ID:
1251 to 1270
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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