quickstep
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quickstep [2020/03/04 19:01] – oschuett | quickstep [2020/08/21 10:15] (current) – external edit 127.0.0.1 | ||
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===== References ===== | ===== References ===== | ||
+ | * CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations, | ||
* Quickstep: fast and accurate density functional calculations using a mixed Gaussian and plane waves approach, J. VandeVondele, | * Quickstep: fast and accurate density functional calculations using a mixed Gaussian and plane waves approach, J. VandeVondele, |
quickstep.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1