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Agilent Profinder: Best Practices for Non-Targeted Small Molecule Experiments

RECORD | Already taken place We, 1.9.2021
This webinar will focus on Profinder 10 and how this software program is crucial to a scientist’s workflows in small molecule big data applications.
Go to the webinar
Agilent Technologies: Agilent Profinder: Best Practices for Non-Targeted Small Molecule Experiments
Agilent Technologies: Agilent Profinder: Best Practices for Non-Targeted Small Molecule Experiments

The webinar will also highlight how one can use our Qualitative software to more accurately determine thresholds for data alignment and how to spot check data via Qualitative Analysis and Profinder prior to running large datasets through Profinder 10.

In order to generate meaningful results, one must have accurate and well defined parameters in order to generate, process, and align your data—this becomes even more important as one approaches “big data” and larger sample sets. This webinar will show you how to prepare data for statistical interpretations, informatics, or other data analysis.

Presenter: Jarod Grossman (Application Scientist, Agilent Technologies, Inc.)

Dr. Jarod Grossman is an Application Scientist at Agilent Technologies where he utilizes his extensive experience/knowledge in small molecules analysis, environmental applications, and workflow development to provide wholesome detection solutions to mass spectrometry customers and scientists around the world. He considers himself a problem solver at heart and this can be seen in his implementation of novel workflows for “Big Data” Exposomics and Non-Targeted Analysis, an important and booming new field. He has previously worked at the US EPA, where he developed workflows for non-targeted analysis and suspected screening to map the chemical space of common media and environments, leading to novel exposure forensics and exposure classification.

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