quickstep
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| quickstep [2020/08/21 10:15] – external edit 127.0.0.1 | quickstep [2026/04/23 11:12] (current) – [References] fstein | ||
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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 [[doi>10.1080/ | + | * A hybrid Gaussian and plane wave density functional scheme, G. Lippert, J. Hutter, and M. Parrinello [[https:// |
quickstep.txt · Last modified: by fstein