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Efficient preconditioning of the electronic structure problem in large scale ab initio molecular dynamics simulations

Schiffmann, Florian ORCID: 0000-0002-1355-8084 and VandeVondele, J (2015) Efficient preconditioning of the electronic structure problem in large scale ab initio molecular dynamics simulations. The Journal of Chemical Physics, 142 (24). ISSN 0021-9606

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Item Type: Article
Subjects: FOR Classification > 0306 Physical Chemistry (incl. Structural)
Faculty/School/Research Centre/Department > Centre of Policy Studies (CoPS)
Depositing User: Symplectic Elements
Date Deposited: 17 Aug 2016 01:46
Last Modified: 04 Oct 2016 15:50
URI: http://vuir.vu.edu.au/id/eprint/31304
DOI: https://doi.org/10.1063/1.4922988
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Citations in Scopus: 2 - View on Scopus

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