Evaluate the platform. On your terms.
Run the interactive ADMET demo. Watch workflow walkthroughs. See batch screening in action before scheduling a pilot discussion.
Run the interactive ADMET demo. Watch workflow walkthroughs. See batch screening in action before scheduling a pilot discussion.
Test the platform directly — no account required.
Paste a SMILES string and see the full developability panel with confidence indicators in seconds.
Enter reactant and product SMILES. The Deterministic Physics Kernel evaluates all competing SN1/SN2/E1/E2/E1CB pathways and returns the dominant mechanism, barrier estimates in kJ/mol, and steering factors.
Enter a material formula and get the FLUX first-principles band gap with gap-type classification, plus comparison to experimental values as both absolute deviation (eV) and percent deviation. Semiconductors, insulators, and metals all supported.
Enter your email once to unlock all walkthroughs and the batch ADMET demo.
Define property constraints → get ranked candidates → see tradeoffs → export decision rationale.
Upload compositions → run property predictions → filter by thresholds → shortlist for DFT.
Navigate projects → pull up old runs → see the comparison that informed a decision → export.
Upload a CSV of 10-50 molecules. See full ADMET panel, confidence distribution, and flagged molecules.
Access is instant after submission.
Ready to test on your own molecules at scale?