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

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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
URI https://vuir.vu.edu.au/id/eprint/31304
DOI https://doi.org/10.1063/1.4922988
Official URL http://scitation.aip.org/content/aip/journal/jcp/1...
Subjects Historical > FOR Classification > 0306 Physical Chemistry (incl. Structural)
Current > Division/Research > Centre of Policy Studies (CoPS)
Citations in Scopus 4 - View on Scopus
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