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index.md
@@ -17,5 +17,8 @@ Feel free to have a look at some of our projects:
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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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+
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## Topics
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- [Quantum chemistry folks in Julia](/qchem/)
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