Automating the batch-processing of analytical data in drug discovery

This poster, presented at the SelectScience^® Virtual Analytical Science Summit 2022, provides four different application examples of MGears GUI. This IT tool helps define the desired input, the desired output, and the specific processing steps and tasks that need to happen in between. Once set up, automation workflows can be saved, shared, and run either on-demand, on a time schedule, or in real-time mode.