Flagship chemistry layer
Molecules in Quatrix are both browseable records and future design objects.
This section bridges catalog data, builder workflows, and the citation-backed truth layer. It is intentionally arranged around how people work with molecules, not just how the tables are stored.
Browse Molecules
Open the molecule index and inspect records already stored in Supabase.
Catalog
Open →
Molecule Studio
Saveable workspace for SMILES, previews, notes, and future molecular design tools.
Builder
Open →
Molecule Builder
Fast iterative builder for SMILES input, depictions, and computed properties.
Fast path
Open →
Citations + Truth
Move from compounds into claims, references, related entities, and graph-connected context.
Linked
Open →
What is currently present
0 molecule records and 0 saved molecule projects detected.
Water
H₂O
Carbon dioxide
CO₂
Methane
CH₄
Caffeine
C₈H₁₀N₄O₂
Design direction
The chemistry experience should feel like a workstation, not just a list view.
- Move fluidly between search, browse, and builder workflows.
- Make composition, identifiers, and linked elements visible at a glance.
- Use saved projects as a bridge between public discovery and personal research.
- Keep placeholders graceful for simulation, conformers, reactions, and advanced 3D until those systems are wired.