- — 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
©MatSolCa (MSC) since 2021, RIKEN Center for Sustainable Resource Science, 1-7-22 Suehiro-cho Tsurumi-ku Yokohama City Kanagawa 230-0045 Japan
