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index.md
@@ -65,6 +65,8 @@ We also feature a few packages for
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Some other packages for molecular and materials modelling worth mentioning:
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- [Wannier.jl](https://github.com/qiaojunfeng/Wannier.jl):
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Wannier localisation of electronic structures
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+- [FreeBird.jl](https://github.com/wexlergroup/FreeBird.jl):
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+ Free energy calculators by Bayesian-inspired nested sampling and other integration techniques.
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## Contacting us
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[zulip-url]: https://juliamolsim.zulipchat.com/register/
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