• Chemistry
  • Cheminformatics
    • Exercises
      • Molecule -> SMILES
      • Molfile -> Molecule
      • SMILES -> Molecule
    • Combine groups
    • Convert a logP to a color
    • Demo analyse molfile
    • Diastereotopic ID
    • FormatConverter
    • Generate InChI
    • HOSE code
    • Information for molecule
    • JcampConverter
    • JSME interactions
    • OpenChemLib js
    • Property explorer
    • Reagents calculator
    • Smiles
    • Test JSON creator
    • Test product any information
    • Virtual combinatorial library
    • Wikipedia
  • Database
    • DrugBank
      • Browse properties
      • Structure search
    • ChEMBL 20
  • Parsing data
    • SDF 3D plot
    • SDF as a table
    • SDF explorer
    • Tab delimited Parallel Coordinates
  • 2D to 3D
  • 2D to Confs
  • cristallOgraph
  • Elemental composition
  • Eutrophication potential
  • Generate molfiles
  • MSDS lookup
  • Name to structure
  • Periodic table
  • Solution calculation tool
• Demo
  • Bioreactor
  • Griffith experiment
  • Lora
  • Lora Decrypt
  • Maps - Pollution in Bogota
  • Maps - Trace viewer
  • Parallel coordinates - RGBa color viewer
  • Scatter 3D - Big data
  • SOM - classify colors
  • Surface plot
• Image
  • Biology
    • IC50
  • Process
    • Binary mask generation
    • Demo create gradient
    • Demo Crop and Match
    • Demo ROIs
    • Demo various images
    • Histogram
    • Load image and save attachment
    • Test masks
  • Test
    • Checking pan-zoom and image highlight
    • Match images
• ML
  • Regression
    • Simple Linear Regression
  • Research
    • Coffee
      • Distance matrix
    • Coicaine
      • Coicaine
    • Images
      • Buttons
        • test
  • Test
    • Hierarchical clustering
    • K-means
    • Naive Bayes, KNN and FNN
    • Partial Least Squares (PLS)
    • Principal Component Analysis (PCA)
    • Savitzky-Golay derivatives
    • Support vector machines
  • TestCases
    • Iris
• Protein
  • Information
    • Isoelectric point
  • JSMol
    • Demo scripting
    • PDB Selector
    • PDB Viewer
• Spectra
  • GSD
    • GSD-demo
    • GSD-examples
    • GSD-fitting
    • GSD-Optimization
    • GSD-speed
  • IR
    • Exercises
      • Browse Spectra
    • IR peak picking
    • IR viewer
    • Spectra comparator
  • Mass
    • Advanced analysis
      • Advanced MF from monoisotopic mass 2
      • EasyCont
      • MF from MM (all elements)
      • Petroleomics
      • Soups analysis from fragments
      • Soups analysis from specific fragments and peptide
      • Test combine MFs
    • Exercises
      • Determine charge
      • Isotopic distribution
      • MF Determination by mass
      • Monoisotopic mass
    • Chemcalc reference data
    • Contaminants
    • Information from a molecular formula
    • Information from a structure
    • Isotopic mass generator with peptides
    • MF from monoisotopic mass
    • Peptide fragmentation
  • NMR
    • Exercises
      • 1H exercise generator
      • Browse spectra
      • Find the structure from 1H spectrum
      • Number of different Hs
    • Peak picking
      • 1D peak picking and assignment
      • 2D peak picking
    • Predictions
      • 13C Prediction
      • 1H Prediction
      • All NMR predictions
      • COSY Prediction
      • HSQC HMBC Prediction
      • HSQC Prediction
    • Tools
      • Auto-assignment
      • Bulk spectra generator
      • Diastereotopic atoms
      • IconNMR
      • Multiplet simulator
      • Resurrect NMR spectra
      • Simulate spin system
      • Solvent impurities
  • Spectrophotometer
    • Test
  • Unsaturation
    • From MF
    • From structure
  • GC simulator
• Tutorial
  • 1. Introduction
    • 1.1 Basic example
    • 1.2 Adding a module
    • 1.3 Table
    • 1.4 Many out, 2D grid and background color
  • 5. Modules
    • 5.1 Display
      • 5.1.2 Dynamic background color
      • 5.1.4 Twig editor
    • 5.2 Client interaction
      • 5.2.1 Simple form
      • 5.2.2 Forms and filters
      • 5.2.3 Complex form
      • 5.2.6 Drag and Drop and filters
    • 5.3 Chart
      • 5.3.1 Pie chart and Co
      • 5.3.2 Highlight table -> chart
      • 5.3.3 Scatter 3D & parallel coordinates
      • 5.3.4 Tree
      • 5.3.5 Hexagonal map
      • 5.3.6 Convert array to chart
      • 5.3.7 Scatter 3D chart format example
      • 5.3.8 Overlap - superimpose signals
      • 5.3.9 Scatter serie selector
    • 5.4 Matrix
      • 5.4.1 Random
    • 5.5 Slick Grid
      • Compute properties
    • 6.1 Science
      • 6.1.1 JsGraph plotter and annotations
      • 6.1.2 OCL molecule editor
  • 6. Renderer
    • 6.1 Basic renderer
    • 6.2 HTML, regexp, svg, color
    • 6.3 Images
    • 6.4 Indicator
    • 6.5 Chemical renderer
    • 6.6 Sparklines
    • 6.7 Barcode and QRCode
  • 7. Library
    • 7.1 Distinct color
    • 7.2 Papaparser demonstration
    • 7.10 Numeric.js
  • 9. Advanced
    • 9.2 Script Executor - small function
    • 9.3 Simple script executor - encode
    • 9.4 Script Executor
    • 9.5 simple random test
    • 9.6 Table edition
    • 9.7 Create a PNG image in javascript
    • 9.8 Create and download a ZIP
    • 9.9 Create bullets images and download a ZIP
    • 9.10 Switch between layers
    • 9.11 Display notifications from code executor
    • 9.12 Attachments
    • 9.13 Async code executor for image analysis
    • 9.14 Prime number
    • 9.15 Confirmation dialog box
    • 9.16 Decompress zip file
    • 9.17 SVG 'art creation from script
    • 9.18 JsGraph and large data set
    • 9.19 Large dataset in slick grid
    • 9.20 SVG using Snap.svg library
    • 9.21 Testing fragmentation pattern using Snap.svg
    • 9.22 Decryption Cesar
    • 9.23 Saving and inserting shortcuts
    • 9.24 Calculate prime number
• Utility
  • Convert image dataURL to image
  • Convert image to image dataURL
  • Encode / decode base64
  • HTML Editor
  • JSON filter
  • JSON stringify
  • JSON viewer
  • Markdown explorer
  • Nice tools on the internet
  • RegExp explorer