Live Verification Demos. Real runs, auditable receipts.

Submit a molecule or material and receive a timestamped result, runtime, input hash, confidence label, and verification receipt.

Live Verification Demos

Test public verification snapshots directly — no account required.

Public demo notice Do not submit confidential, proprietary, patent-sensitive, export-controlled, or unpublished structures. Public demo inputs and outputs are logged and retained for security, reproducibility, rate-limit enforcement, scientific auditability, and abuse prevention. Each public demo is limited to 3 runs per month per IP address. Request private validation Discuss paid pilot access

Materials Verification Run

Audit receipt

Run a live public materials calculation from a formula or randomized reference input. Each run returns a timestamped verification receipt with runtime, input hash, engine family, and summarized output metadata.

Public demo noticeDo not submit confidential or proprietary structures. Public demo inputs are retained and are not treated as confidential.

Try: Si, GaAs, GaN, TiO2, ZnO, InP, MoS2, Cu, NaCl

ADMET Single-Molecule Demo

No signup

Paste a SMILES string and see a public developability snapshot with ADMET, DILI, drug-likeness, and confidence indicators in seconds.

Public demo noticeDo not submit confidential or proprietary structures. Public demo inputs are retained and are not treated as confidential.

Try: Aspirin, Caffeine, Ibuprofen, Metformin

  • ✓ No account required
  • ✓ Shareable results for team review
  • ✓ Production endpoint, public snapshot

MechanismOS — Reaction Pathway Demo

No signup

Enter reactant and product SMILES. The Flux Decision Engine evaluates competing SN1/SN2/E1/E2/E1CB pathways and returns the dominant mechanism, barrier estimates in kJ/mol, and steering factors.

Public demo noticeDo not submit confidential or proprietary structures. Public demo inputs are retained and are not treated as confidential.
Try: SN2 (primary), E1 (tertiary, heat), SN2 vs E2

Materials — Band Gap Demo

No signup

Enter a material formula and get a Flux Physics band-gap estimate with gap-type classification and reference comparison where available. Semiconductors, insulators, and metals are supported.

Public demo noticeDo not submit confidential or proprietary structures. Public demo inputs are retained and are not treated as confidential.

Try: Si, GaAs, TiO2, ZnO, InP, Au (metal)

Note: some materials (e.g. TiO2) are phase-sensitive, so experimental reference values can vary by polymorph and sample conditions.

Request a Demo

Tell us what you're trying to screen and we'll schedule a walkthrough tailored to your workflow.

What you'll get:

Inverse Search Walkthrough

3 min

Define property constraints → get ranked candidates → see tradeoffs → export decision rationale.

Materials Screening Walkthrough

3 min

Upload compositions → run property predictions → filter by thresholds → shortlist for DFT.

Workspace Walkthrough

2 min

Navigate projects → pull up old runs → see the comparison that informed a decision → export.

Batch ADMET Walkthrough

3 min

Upload a CSV of molecules → run the full ADMET panel → review confidence distribution and flagged compounds → export results.

Get instant access

Thanks!

We'll be in touch within 5 business days.

We'll be in touch within 5 business days.

Full Platform Access

Ready to test on your own molecules at scale?

Pilot Program

  • ✓ All modules, full batch sizes
  • ✓ API access
  • ✓ Custom workflow support
  • ✓ Dedicated onboarding
Request Pilot Access →