CP2K Open Source Molecular Dynamics

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exercises:common:index [2022/11/14 14:09] – [Exercises] 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 Solution]]
  
   * [[aimd| Ab-initio Molecular Dynamics]]   * [[aimd| Ab-initio Molecular Dynamics]]
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   * [[blue_moon| Blue Moon Ensemble]]   * [[blue_moon| Blue Moon Ensemble]]
  
-  * [[mtd| Meta-dynamics]]+  * [[mtd| Metadynamics]]
  
 ==== Electronic Structure ==== ==== Electronic Structure ====
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   * [[vdos | Velocity Density of States from AIMD]]   * [[vdos | Velocity Density of States from AIMD]]
 +
 +  * [[exercises:2019_conexs_newcastle:ex3| XAS from Transition Potential]]
  
  
exercises/common/index.1668434965.txt.gz · Last modified: 2022/11/14 14:09 by jglan