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Petascale Orbital-Free Density Functional Theory Enabled by Small-Box Algorithms

Author(s): Chen, Mohan; Jiang, Xiang-Wei; Zhuang, Houlong; Wang, Lin-Wang; Carter, Emily A

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dc.contributor.authorChen, Mohanen_US
dc.contributor.authorJiang, Xiang-Weien_US
dc.contributor.authorZhuang, Houlongen_US
dc.contributor.authorWang, Lin-Wangen_US
dc.contributor.authorCarter, Emily Aen_US
dc.date.accessioned2018-07-20T15:08:31Z-
dc.date.available2018-07-20T15:08:31Z-
dc.date.issued2016-06-14en_US
dc.identifier.citationChen, Mohan, Jiang, Xiang-Wei, Zhuang, Houlong, Wang, Lin-Wang, Carter, Emily A. (2016). Petascale Orbital-Free Density Functional Theory Enabled by Small-Box Algorithms. Journal of Chemical Theory and Computation, 12 (6), 2950 - 2963. doi:10.1021/acs.jctc.6b00326en_US
dc.identifier.issn1549-9618en_US
dc.identifier.urihttp://arks.princeton.edu/ark:/88435/pr1k381-
dc.format.extent2950 - 2963en_US
dc.relation.ispartofJournal of Chemical Theory and Computationen_US
dc.titlePetascale Orbital-Free Density Functional Theory Enabled by Small-Box Algorithmsen_US
dc.typeJournal Article-
dc.identifier.doidoi:10.1021/acs.jctc.6b00326en_US
dc.identifier.eissn1549-9626en_US
pu.type.symplectichttp://www.symplectic.co.uk/publications/atom-terms/1.0/journal-articleen_US

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