Molecular design campaigns typically combine several stages: structure prediction, candidate generation, property estimation, and scoring. Without a workflow layer, researchers often connect these steps with manual work and custom scripts.
Pipelines 2.0 rebuilds the visual workflow builder around reusable multi-stage processes. The article describes connecting hundreds of catalog models with internal team tools and licensed third-party methods in one pipeline.
A completed workflow can be made available as a simple application for scientists or agents. Teams can assemble the steps through the web interface, ask an agent to create a workflow, or work through the API.
The release focuses on running these workflows at scale, from early testing through larger compute campaigns. Pipelines provide a common path from a designed sequence of model steps to repeatable execution.
Try Pipelines 2.0