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
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Author
Kapil, V.
VandeVondele, J.
Ceriotti, M.
Date
2016-02Type
- Journal Article
Citations
Cited 29 times in
Web of Science
Cited 28 times in
Scopus
ETH Bibliography
yes
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Publication status
publishedJournal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsOrganisational unit
03947 - VandeVondele, Joost (ehemalig)
Notes
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Citations
Cited 29 times in
Web of Science
Cited 28 times in
Scopus
ETH Bibliography
yes
Altmetrics