AgentsData modelModularityInteropMigrationTargetsIn-silicoGovernance
← Halffield
In-silico compute

A computational chemistry stack, IP kept in-house.

From descriptors to de-novo binder design — the compute your agents need, on your own cloud.

Halffield ships a full in-silico suite so hit-to-lead reasoning doesn’t leave the platform: in-process cheminformatics (descriptors, standardization + InChIKey registration, similarity), molecular docking, retrosynthesis planning, ML-ADMET prediction, structure and affinity prediction (Boltz-2), and de-novo binder design (RFdiffusion / BindCraft) on GPU. Agents can even run sandboxed, network-less code on inline data, generate office reports, OCR scanned documents, and retrieve from your internal SOPs — all governed and audited.

Two principles make it trustworthy: it runs all-GCP, in-VPC, so your IP stays in your cloud; and every tool returns a clearly flagged simulated result when its backend isn’t configured — never a fabricated one.

Boltz-2 affinity−9.4 kcal/mol
Structure & docking · Boltz-2

The stack.

Cheminformatics & hit-to-lead
RDKit descriptorsStandardization + InChIKeyTanimoto similarityMolecular dockingRetrosynthesisML-ADMET
Structure & design
Boltz-2 affinityPredicted structuresRFdiffusionBindCraftInline 3D viewer
Agent compute (sandboxed)
Network-less code execOffice-report generationDocument OCRSOP retrieval (RAG)

Physically isolated

Code execution runs in a network-less managed sandbox — agents can compute on data you pass them, but can never reach your database or the internet.

Explore the platform

Bring your lab into the field.