exercises:common:index
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| exercises:common:index [2022/10/31 18:12] – [Electronic Structure] jglan | exercises:common:index [2024/10/11 05:36] (current) – [Molecular Dynamics] jglan | ||
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| * [[useful_tools | Useful Tools ]] | * [[useful_tools | Useful Tools ]] | ||
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| + | * [[reading_list | Reading Lists]] | ||
| ==== Stationary Point Optimization ==== | ==== Stationary Point Optimization ==== | ||
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| * [[ensemble| Ensembles (Lennard-Jones liquids)]] | * [[ensemble| Ensembles (Lennard-Jones liquids)]] | ||
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| + | * [[exercises: | ||
| * [[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 ==== | ||
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| * [[wavefun| Wavefunction based Methods]] | * [[wavefun| Wavefunction based Methods]] | ||
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| + | ==== Properties ==== | ||
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| + | * [[tddft| Time-dependent Density Functional Theory]] | ||
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| + | * [[lr-tddft | XAS from Linear-response TDDFT]] | ||
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| + | * [[vdos | Velocity Density of States from AIMD]] | ||
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| + | * [[exercises: | ||
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| ==== Machine Learning ==== | ==== Machine Learning ==== | ||
exercises/common/index.1667239955.txt.gz · Last modified: 2022/10/31 18:12 by jglan