Get in touch.
Questions, partnership inquiries, or technical support — we'd love to hear from you.
Questions, partnership inquiries, or technical support — we'd love to hear from you.
We typically respond within 1-2 business days.
Yes! We have special programs for academic researchers and educational institutions. Contact us for details.
Absolutely. We offer free educational access for academic institutions with usage limits. Try our interactive demos first.
FluxMateria is based in Italy. Our distributed team works across Europe.
FluxMateria derives all properties from a single physics framework — not ML correlations, not DFT simulations. Results generalize to novel chemistry without retraining, run at 3,600,000× DFT speed, and include confidence signals with every prediction.
5,956 derived properties across ADMET, materials, spectroscopy, solvation, synthesis, and mechanism discovery — all from one physics engine. See our modules page for the full list.
Yes. FluxMateria exposes 150+ tool API endpoints across 11 modules, with JWT authentication, 6 RBAC roles, audit logging, usage metering, rate limiting, and multi-org tenancy. See the platform overview for details.
100% on our published 336-case benchmark (SN1/SN2/E1/E2/E1cb). 7.4 kJ/mol barrier MAE. See the benchmark methodology.