- — Chemical database —
- PubChem
Open chemistry database at the National Institutes of Health (NIH)
- PoLyInfo
Various polymer information database
- — Spectral database —
- SDBS
Spectral Database for Organic Compounds
- — Materials informatics tool —
- MatRigiCa
Calculator of material's component information from DQ, MAPE & anisotropy of NMR data
- NMR Spectrum Information Detector
NMR spectrum information detector (for NMR-isotropy)
- — NMR related analysis tool —
- InterSpin
Integrated supportive webtools for low- and high-field NMR analysis toward molecular complexities
- SENSI 1D
Sensitivity improvement with spectral integration
- PKSP
Peak separation by a multivariate spectral decomposition method
- FoodPro
NMR spectral database and tool for processes of food
- SpinMacro
Macromolecular assignment of a solid CP-MAS and a DMSO-solubilized HSQC
- SpinAssign
HSQC and p-value based annotation tool
- InterAnalysis
Venn diagram-type annotation tool for HSQC and 2D-Jres
- SpinCouple
2D-Jres based annotation and quantification tool
- NMRPCA (under construction)
Principal Component Analysis (PCA) to analyze NMR spectra
- — Other —
- Our laboratory's page
Environmental metabolic analysis research team of RIKEN CSRS