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5 changes: 5 additions & 0 deletions source/CaseStudies/LiCl_fusant/LiCl_fusant.md
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# LiCl_fusant

<mark style="color:red;"></mark><a href="https://bohrium.dp.tech/notebook/759614d6c6314dee84a127f11dfc4723" target="_blank"><img src="https://cdn.dp.tech/bohrium/web/static/images/open-in-bohrium.svg" alt="Open In Bohrium"/></a>

## Introdution
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12 changes: 12 additions & 0 deletions source/CaseStudies/LiCl_fusant/index.rst
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===========================
LiCl_fusant
===========================



.. toctree::
:maxdepth: 2
:caption: LiCl_fusant

LiCl_fusant
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Expand Up @@ -8,6 +8,9 @@ The workflow of the DeePMD-kit contains three parts:
3. Model application: Use the obtained DP model for MD simulation or model inference.

## Example: a gas-phase methane molecule

<mark style="color:red;"></mark><a href="https://bohrium.dp.tech/notebook/759614d6c6314dee84a127f11dfc4723" target="_blank"><img src="https://cdn.dp.tech/bohrium/web/static/images/open-in-bohrium.svg" alt="Open In Bohrium"/></a>

The following introduces the basic usage of the DeePMD-kit, taking a gas-phase methane molecule as an example.

### Data preparation
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2 changes: 2 additions & 0 deletions source/index.rst
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Expand Up @@ -30,6 +30,8 @@ Hi everyone, here are the tutorials for DeepModeling Projects.
CaseStudies/Gas-phase/index
CaseStudies/Mg-Y_alloy/index
CaseStudies/Transfer-learning/index
CaseStudies/LiCl-fusant/index



.. toctree::
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