Per-Isomer SAF Property Prediction with VUV-AI

Single GC×GC composition input → an interactive D4054-aligned property suite. Preliminary results.

702 NIST molecules into a Jet-A baseline. Density, smoke point, flash, freeze — at 5–10 % blend.

Bell-method spectral ID on a SAK / Virent material — publication-grade R² against the 5-compound reference set.

Toggle between two SAK isomers; see how property shifts change

Pick any NIST molecule; see Δ from a Jet-A baseline

Mixing rules, isomer-prior architecture, preliminary status notes