{CoDeMS} specializes in customized software solutions for handling of mass spectrometry data.
The CodeMS staff is highly trained in algorithm engineering, analytical skills and quantitative proteomics and lipidomics.

If you have a unique problem which current bioinformatics software cannot solve out-of-box, this is where we can help!
We can also advise on free software like OpenMS, MaxQuant or KNIME, to build pipelines, find optimal configurations/parameters and tune processing time.

{CoDeMS} can also implement new algorithms or adapt existing ones to fit your needs.
We have expert knowledge in OpenMS, which is one of the leading freely available software packages for liquid chromatography-mass spectrometry data.
Many of the algorithms can also be used for related data (for example, ion mobility). At other times, building a pipeline with the available toolset is sufficient.
This is where CodeMS can help!

We also offer software trainings for experimentalists to get used to the software, such that you can create your own data analysis workflows and find optimal parameter configurations.

Browse our site and feel free to contact us at if you have questions, ideas or a problem which needs to be tackled.