# Should there be a Chemistry Domain/Organization?

**URL:** <https://discourse.julialang.org/t/should-there-be-a-chemistry-domain-organization/36475>\
**Category:** Meta Discussion\
**Created:** [March 25, 2020, 2:02am UTC](https://discourse.julialang.org/t/should-there-be-a-chemistry-domain-organization/36475 "2020-03-25T02:02:19Z")\
**Posts on this page:** 1\
**Showing post:** 22

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**Author:** ![Eben60](https://sea2.discourse-cdn.com/julialang/user_avatar/discourse.julialang.org/eben60/32/13475_2.png) [@Eben60](https://discourse.julialang.org/u/Eben60)\
**Post date:** [December 2, 2020, 7:18pm UTC](https://discourse.julialang.org/t/should-there-be-a-chemistry-domain-organization/36475/22 "2020-12-02T19:18:42Z")

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> [@CoolProp fluid property database reinforces its availability for Julia users](https://discourse.julialang.org/t/coolprop-fluid-property-database-reinforces-its-availability-for-julia-users/1325):
>
> [CoolProp](http://www.coolprop.org/), Is an open-source, cross-platform, reference-quality fluid property database that mirrors many of the functionalities of REFPROP. The codebase is written in C++ and wrappers are available for Python and C#. A DLL is also available for calling from other languages. It is currently the only open-source package that implements the extended corresponding states model for transport properties. I’m pleased to announce that CoolProp is currently preparing itself to be a Julia registered p…

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