Introducing our most powerful scientific AI orchestration tool yet: Pipelines 2.0
A single tool is rarely enough for a computational molecular design campaign. Teams combine structure prediction, design, property prediction, scoring, and internal tools into multi-stage workflows, and hold it all together with manual labor and glue code.
We've redesigned our pipeline builder from the ground up to solve your AI orchestration problems. Every model in the Tamarind catalogue, more than 300 today can plug directly into a pipeline, alongside internal tools your team onboards and licensed 3rd party models.
Once a pipeline is complete, it is automatically saved as a simple app for your scientists and agents to use immediately.
Ask the Tamarind AI agent to design an end to end pipeline today, or build one in our dedicated web interface or API.
Ready for testing, and scaling to tens of thousands of GPUs from the get go.