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_layout/menu.html

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<aside class="layout-menu">
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<div class="menu-category">JuliaMolSim</div>
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<div class="menu-item {{ispage index.html}}current{{end}}"><a href="/">Home</a></div>
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<div class="menu-category">Topics</div>
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<div class="menu-item {{ispage qchem/*}}current{{end}}"><a href="/qchem/">Quantum chemistry</a></div>
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</aside>
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<div class="layout-content">

index.md

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## Projects
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Feel free to have a look at some of our projects:
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- [ACE.jl](https://github.com/ACEsuit/ACE.jl): Atomic cluster expansion in Julia
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- [DFTK.jl](https://dftk.org): A flexible code for density-functional theory simulations
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* [asedftk](https://github.com/mfherbst/asedftk): DFTK-compatible calculator interface for the Atomic Simulation Environment (ASE).
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- [Molly.jl](https://juliamolsim.github.io/Molly.jl/stable/): Molecular simulation in Julia
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- [JuLIP.jl](https://github.com/JuliaMolSim/JuLIP.jl): Julia Library for Interatomic Potentials
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- [Libxc.jl](https://github.com/JuliaMolSim/Libxc.jl): Julia bindings to the libxc library for exchange-correlation functionals
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## Sister projects
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- [ACE.jl](https://github.com/ACEsuit/ACE.jl): Atomic cluster expansion in Julia
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- [asedftk](https://github.com/mfherbst/asedftk): DFTK-compatible calculator interface for the Atomic Simulation Environment (ASE).
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## Slack channel
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[slack-url]: https://join.slack.com/t/juliamolsim/shared_invite/zt-tc060co0-HgiKApazzsQzBHDlQ58A7g
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Get involved in ongoing conversations by joining our [Slack workspace][slack-url]!
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## Topics
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- [Quantum chemistry folks in Julia](/qchem/)
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## Virtual meetings
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The "kickoff" will be [the BoF session](https://pretalx.com/juliacon2021/talk/ZQJAW3/)
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at 2021 JuliaCon.
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Make sure you're [registered](https://juliacon.org/2021/tickets/) for the conference
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(free!) and please join us there!
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If you missed it you can find the [notes on github](https://github.com/JuliaMolSim/Juliacon2021).

qchem.md

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