What is Reaktoro?

Reaktoro is a project that aims at the long-term to provide all you need for simulating chemical processes. At the moment, it is available via C++ and Python. The library is entirely implemented in C++ for performance reasons. Python bindings are generated on top of the C++ interface for a more convenient usage. Check the tutorials to see what you can currently do with it.

Why is Reaktoro open-source?

Because we believe you should know what goes inside it and help us with further development and bug fixes!

How can I help with the Reaktoro Project?

In multiple ways, from reporting bugs, to suggesting improvements, writing tutorials, helping with testing, development of algorithms, anything.

Please get in touch here if you are interested in helping with the project.

How do I cite Reaktoro?

Have a look at these instructions.

Where can I request help about Reaktoro?

You can always contact us via Gitter.

I’m not a programmer. I find it challenging to use Reaktoro. What can I do?

We have plans to create web applications with modern user interfaces which is more appealing for non-programmers. If you are reading this and by some chance has skills in developing graphical user interfaces, please get in touch.