Browser application for PHA polymer characterization from Bruker TopSpin NMR exports. Identifies hydroxyacid monomers, estimates molar composition, and resolves chain microstructure.
Audience: Polymer scientists with an NMR background Version: 3 (June 2026)
Open PHACS-NMR.html in any modern browser (Chrome, Edge, Firefox, Safari). No installation required. All computation runs locally — your data never leaves the machine.
An internet connection is only needed on first load to cache charting and PDF libraries from CDN.
TODO: Create docs/ folder and add PHACS-NMR-User-Manual.pdf before publishing
See User Manual for full reference including ¹H and ¹³C analysis workflows, input file preparation from TopSpin, and result interpretation.
TODO: Replace XX with contact name/email before publishing
Contact XX for queries.