ChemrytFCM
Food Contact Material compliance workspace for formulation scientists.
Molecule Loader
Draw in JSME or paste structure text, then review formulation compatibility inputs.
Chemical Structure Input & Representation
Substance index, EU/FDA/GB/Mercosur lookup, structural family, and finished-state checks.
Load or analyze a molecule to resolve structure identity, descriptors, and registry identifiers.
Migration Modeling
Piringer screening, simulant matching, worst-case mass balance, OML, SML, and partition coefficient checks.
Awaiting article, contact, simulant, concentration, and SML inputs before migration values can be calculated.
Declaration of Compliance Automation
DoC wizard, template compilation, versioning, translations, signatures, review alerts, and SDS links.
Awaiting legal entity, material composition, intended use, SDS, and approval workflow data.
Sustainable Packaging Analytics
Mass fractions, carbon footprint, recyclability, compostability, EPR, circularity, and EoL comparison.
Awaiting real mass balance, recycled content, carbon factor, and recyclability inputs.
NIAS Risk Assessment
Predictive NIAS triage, process degradation screening, Cramer/TTC alerting, EDI, set-off, and oligomer groups.
Awaiting measured or estimated NIAS candidates, concentration, and exposure assumptions.
Supplier Transparency & Supply Chain
Supplier document ingestion, masking, cascade status, lab reports, NCR, PCR audit, BOM, conflicts, and dossier compilation.
Awaiting supplier declaration, lab file, CoA, SDS, PCR custody, and market scope records.
Model Endpoint Predictions
Predicted physicochemical, migration-relevant, and toxicology screening endpoints for chemist decision making.
Reading local model artifacts and result CSV summaries.