Accelerate structural insight from days to seconds.
We help R&D teams and academic researchers achieve rapid and accurate molecular structure elucidation through intelligent AI automation, transforming complex data into clear, actionable insights.
Supported Modalities
Multi-Modal Data Ingestion
Upload and fuse disparate data from IR, Raman, UV-Vis, NMR, and Mass Spec into a unified reasoning graph. Our system extracts peak features and experimental metadata—including ionization modes and solvents—to ground every prediction in physical reality.
Symbolic AI Reasoning
Instead of using lossy image encoders, ElucidX translates physical spectral peaks into natural language prompts for symbolic reasoning. This "Synergistic Reasoning" allows different spectra (e.g., Raman shifts confirming IR stretches) to validate each other in a transparent logic chain.
<TOKEN_IR_ST> 1715cm-1 (strong)
<REASONING> Carbonyl confirms C=O
Intelligent Structure Prediction
Generate precise structural outputs from SMILES to 2D/3D renderings with near 100% chemical validity. Our system provides a "Highest Probability Structure" indicator to navigate isomer ambiguity, ensuring the final assignment is both chemically sound and statistically superior.
Platform Highlights
Built for precision at scale
Neural Engine
Modalities
Elucidation
Validity
Join the next generation of computational chemists.
Be among the first to experience ElucidX. Sign up for early access below.