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Your friendly organisation about molecular simulations in Julia.
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We're currently working on setting up this website. You can also check us out on [GitHub](https://github.com/JuliaMolSim)!
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We're organizing a minisymposium at JuliaCon 2022. It will take place on July 22 from 1400-1700 UTC, and you can still participate by giving a "mini-pitch" – see [agenda page](/juliacon22) for details
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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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-[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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