CP2K Open Source Molecular Dynamics

User Tools

Site Tools

Trace:
exercises:common:index

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
Next revision		Previous revision
exercises:common:index [2022/11/14 13:48] – [Electronic Structure] jglanexercises:common:index [2025/06/19 09:23] (current) – [Exercises] jglan
Line 1: Line 1:
 ====== 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]]
    
   * [[useful_tools | Useful Tools ]]   * [[useful_tools | Useful Tools ]]
 +
 +  * [[reading_list | Reading Lists]]
  
 ==== Stationary Point Optimization ==== ==== Stationary Point Optimization ====
Line 29: Line 31:
  
   * [[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]]
Line 40: Line 44:
   * [[blue_moon| Blue Moon Ensemble]]   * [[blue_moon| Blue Moon Ensemble]]
  
-  * [[mtd| Meta-dynamics]]+  * [[mtd| Metadynamics]]
  
 ==== Electronic Structure ==== ==== Electronic Structure ====
Line 58: Line 62:
      
   * [[lr-tddft | XAS from Linear-response TDDFT]]   * [[lr-tddft | XAS from Linear-response TDDFT]]
 +
 +  * [[vdos | Velocity Density of States from AIMD]]
 +
 +  * [[exercises:2019_conexs_newcastle:ex3| XAS from Transition Potential]]
 +
  
 ==== Machine Learning ==== ==== Machine Learning ====
exercises/common/index.1668433713.txt.gz · Last modified: by jglan