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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260703T013132Z
UID:9cb262dc-32d2-4d4c-97db-2c169cbbdf69
DTSTART:20220321T080000Z
DTEND:20220325T160000Z
DESCRIPTION:Processing\, statistical analysis\, and annotation of metabolom
 ics data is a complex task for experimenters since it involves many steps 
 and requires a good knowledge of both the methodology and software tools. 
 The Workflow4Metabolomics.org (W4M) online infrastructure provides a user-
 friendly and high-performance environment with advanced computational modu
 les for building\, running\, and sharing complete workflows for LC-MS\, GC
 -MS\, FIA and NMR analysis. Such features are of major values for teaching
  computational metabolomics to experimenters\, and previous courses using 
 W4M since 2014 have been very successful.
LOCATION:180 chemin de Tournefeuille
SUMMARY:Workflow4metabolomics - 2021 session postponed to 2022\, march
URL;VALUE=URI:https://workflow4metabolomics.org/w4e2021
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