exercises:common:index
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exercises:common:index [2022/09/08 15:35] – [Exercises] jglan | exercises:common:index [2024/02/22 11:47] (current) – [Molecular Dynamics] fnunes | ||
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====== Exercises ====== | ====== Exercises ====== | ||
- | The following exercises are maintained by Jinggang Lan (jinggang.lan@epfl.ch). | + | The following exercises are maintained by [[https:// |
* [[code_structure| Code Structure]] | * [[code_structure| Code Structure]] | ||
+ | |||
+ | * [[useful_tools | Useful Tools ]] | ||
+ | * [[reading_list | Reading Lists]] | ||
==== Stationary Point Optimization ==== | ==== Stationary Point Optimization ==== | ||
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==== Molecular Dynamics ==== | ==== Molecular Dynamics ==== | ||
- | * [[ensemble| Ensembles]] | + | * [[ensemble| Ensembles |
* [[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| | + | * [[mtd| |
==== Electronic Structure ==== | ==== Electronic Structure ==== | ||
- | * [[gga| GGA and Meta-GGA]] | + | * [[gga| GGA, Meta-GGA |
* [[hfx| Hybrid Functional]] | * [[hfx| Hybrid Functional]] | ||
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* [[vdw| van der Waals]] | * [[vdw| van der Waals]] | ||
- | * [[wf| Wavefunction based Methods]] | + | * [[wavefun| Wavefunction based Methods]] |
+ | |||
+ | ==== Properties ==== | ||
+ | |||
+ | |||
+ | * [[tddft| Time-dependent Density Functional Theory]] | ||
+ | |||
+ | * [[lr-tddft | XAS from Linear-response TDDFT]] | ||
+ | |||
+ | * [[vdos | Velocity Density of States from AIMD]] | ||
==== Machine Learning ==== | ==== Machine Learning ==== |
exercises/common/index.1662651316.txt.gz · Last modified: 2022/09/08 15:35 by jglan