Our colleague Dr. Gary Sharman provided the second part of an introduction to the Mnova Gears automation platform, a simple yet powerful tool for automating your spectroscopic and chromatographic analyses and reporting.
This was the second in a planned series of Mnova Gears-related seminars. Later seminars in the series will go into various aspects of the platform in more detail, and share more in-depth use cases.
Mnova Gears is a highly flexible and configurable environment for automation of many analytical tasks. For many processes, it is possible to achieve an end to end automation solution with nothing more than simple configuration steps. However, situations can arise in real world problems, particularly when they involve constraints or legacy systems, that can make things more difficult. Thankfully Mnova Gears provides a number of advanced configuration and customisation options via the scripting engine to deal with these more challenging situations.
This webinar will build on the introduction to Mnova Gears by providing insight into, and examples of, these power features; features that will take your ability to automate to the next level.
Researchers and analysts in pharma, biotech, fine chemicals or academia who have analytical chemistry processes (large or small scale) that they would like to automate. Scientists who are tired of spending time on routine analyses and want to free up resources for more challenging tasks.