# JuliaMolSim community

**URL:** https://discourse.julialang.org/t/juliamolsim-community/125362
**Category:** Chemistry
**Tags:** announcement
**Created:** [January 29, 2025, 8:46pm UTC](https://discourse.julialang.org/t/juliamolsim-community/125362 "2025-01-29T20:46:16Z")
**Posts on this page:** 1
**Page:** 1

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### Author: ![rkurchin](https://sea2.discourse-cdn.com/julialang/user_avatar/discourse.julialang.org/rkurchin/32/16039_2.png) [@rkurchin](https://discourse.julialang.org/u/rkurchin)
#### Post date: [January 29, 2025, 8:46pm UTC](https://discourse.julialang.org/t/juliamolsim-community/125362/1 "2025-01-29T20:46:16Z")

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Hey everyone! I want to make a plug for the [JuliaMolSim](https://juliamolsim.github.io/) community – a home for anyone engaged in molecular and materials modeling in Julia! We maintain some community interface packages ([GH](https://github.com/JuliaMolSim)) like AtomsBase and AtomsCalculators, are the home for Julia implementations of tools like molecular dynamics and density functional theory, and aim to generally serve as a convener for any Julia users working in this space, whether or not you specifically use our packages!

After a workshop last fall ([agenda](https://juliamolsim.github.io/molssi_workshop/), [partial recording](https://www.youtube.com/playlist?list=PLagOIMNRoCsV1-BQAygx86cQt1l5Psh9Z)), we’ve also begun having monthly calls on the **third Monday at 12:15pm US Eastern** , more details on the [Events calendar](https://julialang.org/community/#events).

Finally, and most exigently, we are also organizing a minisymposium at JuliaCon this summer! Please consider submitting to our track in the [CfP](https://juliacon.org/2025/cfp/), and we hope to see you in Pittsburgh! 🌉