quickstep
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| quickstep [2020/03/04 16:31] – [References] krack | quickstep [2020/05/22 19:22] – [References] tkuehne | ||
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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: Make the atoms dance, M. Krack and M. Parrinello, [[pdf>https:// | + | * Quickstep: Make the atoms dance, M. Krack and M. Parrinello, [[https:// |
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| * An efficient orbital transformation method for electronic structure calculations, | * An efficient orbital transformation method for electronic structure calculations, | ||
quickstep.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1