Open science, built with everyone.
We’re BoundaryComputing — building open, reproducible tools for molecular science, starting with Salpa. Early, open, and looking for the people who want to build it with us.
Speed up the discovery of molecules that matter.
Medicines, catalysts, materials — computational methods play a growing role in the science behind them. Yet that work is often held back by the technical details of applying, understanding, and reproducing those methods, because the workflows behind them are missing. We’re building an open workflow layer for molecular science, so a method travels as a workflow others can apply, reproduce, and build on.
Where you fit in.
We build in the open — with scientists, developers, and the people who help fund it — on one open product line: Salpa, Salpa Hub, and Salpa Compute.
Scientists & research groups
Bring a workflow you keep rebuilding, or a method you’d like others to reproduce, and we’ll help you turn it into a shareable Salpa workflow.
Start with Salpa ↗Engineers & tool authors
Package a tool as a node and release it openly. Development is public on GitHub — issues, proposals, and pull requests all welcome.
View the code ↗Investors & partners
Support open, reproducible scientific software at its foundation. If the mission resonates, we’d value the chance to talk.
Email usGet in touch.
Something else in mind, or don’t fit a box above? One email reaches a real person — tell us what you’re working on, and we’ll write back.