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@@ -7,7 +7,7 @@ We're currently working on setting up this website. You can also check us out on
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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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-[ACEpotentials.jl](https://github.com/ACEsuit/ACEpotentials.jl): Interatomic potential learning using the Atomic cluster expansion; see also [ACEsuit](https://github.com/ACEsuit) for related packages.
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-[AtomsBase.jl](https://github.com/JuliaMolSim/AtomsBase.jl): A Julian abstract interface for atomic structures.
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-[DFTK.jl](https://dftk.org): A flexible code for density-functional theory simulations
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-[Molly.jl](https://juliamolsim.github.io/Molly.jl/stable/): Molecular simulation in Julia
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