Efficient preconditioning of the electronic structure problem in large scale ab initio molecular dynamics simulations
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Schiffmann, Florian 
ORCID: https://orcid.org/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://vu-9.eprints-hosting.org/id/eprint/31304 |
| DOI | 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 | 5 - View on Scopus |
| Download/View statistics | View download statistics for this item |
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