CP2K Open Source Molecular Dynamics

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exercises:common:index [2024/10/11 05:36] – [Molecular Dynamics] jglanexercises:common:index [2025/06/19 09:23] (current) – [Exercises] jglan
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 ====== Exercises ====== ====== Exercises ======
  
-The following exercises are maintained by [[https://scholar.google.ch/citations?user=5PTTCWgAAAAJ&hl=en|Jinggang Lan]] (jinggang.lan@epfl.ch). +The following exercises are maintained by [[https://scholar.google.ch/citations?user=5PTTCWgAAAAJ&hl=en|Jinggang Lan]] (jinggang.lan@suat-sz.edu.cn). 
  
   * [[code_structure| Code Structure]]   * [[code_structure| Code Structure]]
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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: by jglan