Datoma for
experimental scientists
As a researcher, you understand the importance of analyzing metabolomic data to gain new insights into biological or environmental processes. However, data analysis in metabolomics can be complex and time-consuming, especially if you do not have a background in bioinformatics. This is where Datoma comes in. Datoma is a user-friendly web service that allows you to run a multitude of computational tools, described in peer-reviewed publications, quickly and easily without the need for programming knowledge or coding.
No coder, no problem
With Datoma, you can perform complex data analyses with just a few clicks. The platform is designed to be intuitive and user-friendly, so you can focus on your research without getting bogged down in technical details. Whether your are a seasoned researcher or just starting out, Datoma can help you to make sense of your metabolomic data and accelerate your research, reducing the loss of talent.
Data analysis away from your desk
Never worry about the time-consuming process of installing, configuring and running software on your own computer. Datoma is a cloud based service that allow you to work on your data whenever and wherever you need to. This flexibility means that you can work on your data even when you are away from your desk, making it easier to stay productive and focused on your research. With Datoma, you can analyze your metabolomic data quickly and efficiently, saving you time and accelerating your research.
Flexibility, collaborative & unlimited computational resources
Datoma can deliver huge amounts of CPU power and memory in just a few seconds. Datoma offers high-quality and well-accepted community-supported open-source tools to process and analyze your metabolomic datasets, facilitating easier collaboration between remote sites and introducing a standardized, reproducible, and accepted data analysis process.