Accurate molecular dynamics and nuclear quantum effects at low cost by multiple steps in real and imaginary time: Using density functional theory to accelerate wavefunction methods
Metadata only
Date
2016-02Type
- Journal Article
Publication status
publishedJournal / series
The Journal of Chemical PhysicsVolume
Pages
Publisher
American Institute of PhysicsOrganisational unit
03947 - VandeVondele, Joost (ehemalig)
Notes
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