Toward open, reproducible molecular science
BoundaryComputing builds open tools for computational molecular science. What we are doing now, and the commitments behind it.
Three sentences
We are releasing Salpa — a modern, best-practice visual workflow tool for scientific computing.
We are building the community and the developer tools — including AI agents — for scientific computing workflows.
We aim to boost open science and molecular-science solutions, collaboratively.
Three commitments
The principles behind the work: what we open, how we build, and what it is for — taken on with the wider community.
FAIR workflows, so work can be reproduced and reused.
Results get shared; the workflows behind them rarely do. We build and give away FAIR workflows, so a result can be re-run and built on — open workflow, alongside open data and open source.
The software, and the methods underneath.
We contribute new and refined methods, and the software to run them. When a problem needs a tailored approach, we build it — for the accuracy or efficiency it demands.
Toward molecular solutions.
We aim to decompose complexity. Building on open science, we work top-down and bottom-up — pairing physics-based modeling with data science — to find the delicate details where a molecular solution might hide.
Are you chasing a molecular solution?
We might help — in silico. Whether you’re a company with a molecule to crack, a lab facing a complex system, a builder opening up computational tools, or a backer of open science, we’d like to hear from you.
Decomposing complexity, in the open.
Bring a molecule, a method, or support open science.