Raman Base brings automated spectral identification into your browser. Using advanced pattern-matching algorithms, the platform compares your uploaded spectra to reference databases or community datasets to suggest potential matches.

You can sort spectra by similarity, group them by structural features, or identify unknown compounds. This functionality dramatically accelerates analytical workflows, particularly in materials science, chemistry, and life sciences.

The system can also highlight spectral differences within groups, assisting in quality control or batch analysis. Over time, as your personal repository grows, it becomes a self-learning library capable of supporting future identifications.

Turn your accumulated data into a continuously improving knowledge base.