Available libraries
- Lockr (v0.8.4)
- NtSeq (HEAD)
- actelion (3.0.0-alpha5)
- array-utils (HEAD)
- array-xy (0.1.1)
- associate (0.0.3)
- atom-sorter (0.1.0)
- baselines (1.1.9)
- brukerconverter (3.0.0)
- canvg (1.3.0)
- chem-equilibrium (2.2.1)
- chem-ram-db (HEAD)
- chemcalc (3.4.1)
- chemcalc-extended (2.4.0)
- chemical-elements (0.4.1)
- cheminfo-font (1.13.0)
- cheminfo-tools-test (8.0.1)
- chemspider-json-api (1.0.0)
- chromatography (7.0.0)
- chrome-app-manager (1.0.0)
- cif-parser (1.0.1)
- cif-to-json (1.0.0)
- convert-to-jcamp (5.4.11)
- cryptojs (3.1.9)
- cv-curve (0.1.1)
- cv-spectrum (0.0.5)
- dcs-data (0.5.0)
- dsc-spectrum (0.4.1)
- dynamic-typing (1.0.0)
- easy-equilibrium (0.1.4)
- eln-plugin (0.32.1)
- epfl-safety (1.2.0)
- equilibrium2 (HEAD)
- fcs-parser (0.1.0)
- fifo-logger (1.0.0)
- file-collection (1.0.0)
- filelist-utils (1.11.2)
- flavor-utils (3.1.1)
- genbank-parser (0.1.0)
- ghs-hazard (0.1.0)
- hg-porosimetry (1.2.0)
- iframe-bridge (1.0.0)
- image-js (0.35.6)
- ir-spectrum (3.0.0)
- isotherm-analysis (1.5.0)
- iv-spectrum (0.16.1)
- jcampconverter (9.6.4)
- jmeconverter (1.0.0)
- jquery (2.1.1)
- js-xlsx (0.14.3)
- jsgraph-sd-ellipse (0.0.1)
- json-chart (1.1.0)
- keyspan (keyspan_pda)
- legoino-device-information (2.2.3)
- legoino-util (2.0.4)
- libsvm (0.0.2)
- lodash (3.4.0)
- mass-database-manager (0.0.11)
- mass-fragmentation (0.1.1)
- mass-spectrum (0.0.2)
- mass-tools (7.41.2)
- matrix-to-color (1.1.0)
- md5 (v1.0.3)
- mf-parser (0.1.0)
- mgf-parser (0.2.2)
- ml (7.0.0)
- ml-airpls (2.0.0)
- ml-convolution (HEAD)
- ml-direct (1.0.0)
- ml-fft (HEAD)
- ml-generate-dataset (HEAD)
- ml-gsd (12.1.8)
- ml-integral-transforms (0.0.1)
- ml-matrix-peaks-finder (HEAD)
- ml-ngmca (0.1.1)
- ml-optimize-lorentzian (HEAD)
- ml-pcr (0.0.1)
- ml-pls (4.3.2)
- ml-savitzky-golay-generalized (4.2.0)
- ml-spectra-fitting (4.2.4)
- ml-spectra-processing (14.5.3)
- ml-svm (HEAD)
- ml-tanimoto (1.0.0)
- molecular-formula (0.57.0)
- mrz (3.1.4)
- mzmjs (0.2.0)
- netcdf-gcms (1.5.0)
- netcdfjs (2.0.2)
- nmr-auto-assignment (0.5.0)
- nmr-formater (0.1.1)
- nmr-metadata (2.4.0)
- nmr-parser (3.0.3)
- nmr-predictor (1.2.3)
- nmr-processing (12.12.3)
- nmr-processing-data (20210715)
- nmr-range (0.2.0)
- nmr-simulation (1.0.6)
- nmredata (HEAD)
- oan-data (0.3.0)
- object-hash (2.0.0)
- open-spectro (0.0.6)
- openchemlib (8.15.0)
- openchemlib-extended (6.0.0)
- openchemlib-utils (6.4.1)
- package1 (0.0.0)
- pdb-map (1.1.1)
- peaks-similarity (2.3.1)
- pellet-hardness (2.0.1)
- peptide (1.10.1)
- permeability-analysis (0.3.1)
- physical-chemistry-parser (3.4.2)
- physical-parser (0.4.0)
- poreprober (HEAD)
- properties-parser (0.0.2)
- pubchem (1.3.0)
- pzfx-parser (0.0.2)
- qrcode-reader (0.2.2)
- raman-spectrum (0.9.0)
- rdkit (0.4.0)
- react-tree-svg (1.3.0)
- reference-deconvolution (0.0.2)
- requirejs (2.1.16)
- roc-plugin-geotracks (HEAD)
- roc-plugin-running (HEAD)
- route-stat (HEAD)
- rxn-parser (0.1.2)
- screening (1.0.2)
- sdf-creator (3.0.0)
- sdf-parser (6.0.1)
- sdv (0.1.20)
- semver (4.3.1)
- shepherdjs (v8.3.1)
- smart-array-filter (4.0.2)
- spc-parser (1.0.0)
- spectra-data (3.7.9)
- spectra-processor (3.1.0)
- spectrum-generator (8.0.11)
- sync-db-browser (0.1.0)
- test (6.0.4)
- test-package1 (0.4.11)
- tga-spectrum (0.22.1)
- uavcan (0.0.5)
- umap (2.0.0)
- uri.js (1.14.1)
- uv-spectrum (0.4.1)
- vamas (0.3.0)
- web-worker-manager (0.2.0)
- well-plates (1.1.0)
- worker-manager (0.1.0)
- xps-analysis (0.19.0)
- xrd (0.0.2)
- xrd-analysis (0.10.3)
- xrf-data (0.3.0)
- xslx (0.15.1)
- xy-parser (5.0.5)