Datoma is a cloud computing web service solution that offers experimental scientists a fast and easy way to analyze mass spectrometry-based metabolomics data for free, while giving code developers the opportunity to increase visibility and usability of their code.

Analyzing metabolomics data can be a time-consuming process, especially if you do not have bioinformatic skills. Datoma is intuitive, user-friendly and free of charge, so you can focus on your research without spending days learning how to install, configure and run complicated open-source software packages or costly commercial software.
Good science can not be done without good data analysis. Datoma offers code developers the possibility to share your code making it more accessible to a wider audience of researcher, increasing the likelihood that the code will be used by others. Datoma aims to be a comprehensive and accessible resource of data analysis tools helping to drive scientific progress.

Cloud-based processing ensures rapid analysis of your metabolomics data without local computational constraints.
Built on open-source principles, promoting transparency and collaboration in scientific research.
Access powerful metabolomics analysis tools at no cost, democratizing scientific research.