quickstep
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| quickstep [2014/01/13 09:16] – external edit 127.0.0.1 | quickstep [2014/04/05 09:40] – [References] oschuett | ||
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| ===== References ===== | ===== References ===== | ||
| - | * 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, [[http://www.fz-juelich.de/ | + | * Quickstep: Make the atoms dance, M. Krack and M. Parrinello, [[http://webarchiv.fz-juelich.de/ |
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| - | * An efficient orbital transformation method for electronic structure calculations, | + | * An efficient orbital transformation method for electronic structure calculations, |
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| - | * All-electron ab-initio molecular dynamics, M. Krack and M. Parrinello, [[http://dx.doi.org/10.1039/ | + | * All-electron ab-initio molecular dynamics, M. Krack and M. Parrinello, [[doi>10.1039/ |
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| - | * The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations, | + | * The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations, |
| - | * A hybrid Gaussian and plane wave density functional scheme, G. Lippert, J. Hutter, and M. Parrinello [[http://dx.doi.org/10.1080/ | + | * A hybrid Gaussian and plane wave density functional scheme, G. Lippert, J. Hutter, and M. Parrinello [[doi>10.1080/ |
quickstep.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1