Efficient preconditioning of the electronic structure problem in large scale ab initio molecular dynamics simulations
Metadata only
Date
2015-06Type
- Journal Article
Publication status
publishedJournal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsOrganisational unit
03947 - VandeVondele, Joost (ehemalig)
Notes
Received 9 April 2015, Accepted 15 June 2015, Published online 30 June 2015.More
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