Customizing Compound Discoverer Software: How to Create a Scripting Node
Join us as we demonstrate how you can customize data processing workflows in Thermo Scientific™ Compound Discoverer™ software using Scripting Nodes. This session will guide you through enhancing your workflows by accessing the Compound Discoverer software result database and integrating any custom calculations via R -or Python scripts. Learn how to seamlessly integrate your existing in-house software, allowing you to export, read, and process result tables, and directly return the results as new columns or tables within the Compound Discoverer software.
Webinar Objectives:
- Understand the various methods to customize data processing workflows
- Learn how to access the Compound Discoverer software result database, understand connections between tables, and how to export relevant information
- Gain practical knowledge on developing scripts that read information from the database and return results as new columns or tables, enhancing the functionality and utility of your workflows
Presenter: Dr. Ralf Tautenhahn (Manager, Product Applications, Thermo Fisher Scientific)
Dr Ralf Tautenhahn earned his PhD in Bioinformatics (2009) at the Martin-Luther University. In 2013, Ralf joined Thermo Fisher Scientific as a platform manager for metabolomics software. Over the last 10 years he has overseen the development of the Thermo Scientific Compound Discoverer software for small molecule research.
Presenter: Zoe Julian (Product Marketing Manager, Thermo Fisher Scientific)
