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Title: Distance descending ordering method: An O(n) algorithm for inverting the mass matrix in simulation of macromolecules with long branches

Authors:
; ORCiD logo
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1576604
Grant/Contract Number:  
[EE0005942]
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Computational Physics
Additional Journal Information:
[Journal Name: Journal of Computational Physics Journal Volume: 349 Journal Issue: C]; Journal ID: ISSN 0021-9991
Publisher:
Elsevier
Country of Publication:
United States
Language:
English

Citation Formats

Xu, Xiankun, and Li, Peiwen. Distance descending ordering method: An O(n) algorithm for inverting the mass matrix in simulation of macromolecules with long branches. United States: N. p., 2017. Web. doi:10.1016/j.jcp.2017.08.006.
Xu, Xiankun, & Li, Peiwen. Distance descending ordering method: An O(n) algorithm for inverting the mass matrix in simulation of macromolecules with long branches. United States. doi:10.1016/j.jcp.2017.08.006.
Xu, Xiankun, and Li, Peiwen. Wed . "Distance descending ordering method: An O(n) algorithm for inverting the mass matrix in simulation of macromolecules with long branches". United States. doi:10.1016/j.jcp.2017.08.006.
@article{osti_1576604,
title = {Distance descending ordering method: An O(n) algorithm for inverting the mass matrix in simulation of macromolecules with long branches},
author = {Xu, Xiankun and Li, Peiwen},
abstractNote = {},
doi = {10.1016/j.jcp.2017.08.006},
journal = {Journal of Computational Physics},
number = [C],
volume = [349],
place = {United States},
year = {2017},
month = {11}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1016/j.jcp.2017.08.006

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