The materials science build.
2,400 modules in build for computational materials science: structure prediction, property computation, and candidate screening, with every number checked against the reference engines researchers already use.
Workflow
Four passes, repeated.
Materials discovery runs as a loop: the platform executes the passes below, the model selects the next candidate, and the researcher keeps the judgment.
Propose
Generative models draft structures the periodic table permits: crystals, surfaces, compositions.
Compute
DFT where accuracy requires it, learned potentials where speed allows it. Formation energies, band gaps, elastic tensors, phonons.
Screen
Thousands of candidates evaluated against stability windows, property targets, and synthesis constraints.
Feed back
Every run writes its record, and the next proposal starts from it. status: in development
Computable properties
The properties that decide.
Every materials entry, packaged for desktop systems, including workflows that run without a cluster.
The same corpus, operated by Claude, Codex, or your own agents.
The platform installed within your institution; records and data remain where the work happens.
The materials science catalog is public.
2,400 modules in build, each with a public record page. Release proceeds module by module as verification completes.