CP2K Open Source Molecular Dynamics

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exercises:common:index [2024/10/11 05:36] – [Molecular Dynamics] jglanexercises:common:index [2024/10/11 05:36] (current) – [Molecular Dynamics] jglan
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   * [[ensemble| Ensembles (Lennard-Jones liquids)]]   * [[ensemble| Ensembles (Lennard-Jones liquids)]]
      
-  * [[exercises:2021_uzh_acpc2:ex02]]| Molecular Solutions]]+  * [[exercises:2021_uzh_acpc2:ex02|Molecular Solution]]
  
   * [[aimd| Ab-initio Molecular Dynamics]]   * [[aimd| Ab-initio Molecular Dynamics]]
exercises/common/index.1728624971.txt.gz · Last modified: 2024/10/11 05:36 by jglan