| Table 1. Different Methods for Invoking Chemical Data in a Web Browser | ||||
|---|---|---|---|---|
| Entry ID | Program System | Invoked using | Type of data | Unique Search strings7 |
| 1 | <img> | 2D/3D Coordinates | ||
| 2 | Chime11/Chem3D2 | <embed> | 2D/3D Coordinates | borinate, Boat_conformation, Chair_conformation |
| 3 | VRML3 | <embed> | 3D Coordinates and Animation | trapezoidal_cycloaddition |
| 4 | Quicktime | <embed> | 3D Orbital Surface | - |
| 5 | SVG | <embed> | 2D Vector diagrams | Chimeric |
| 6 | ChemSymphony10 | <applet> | 3D Coordinates | Codeine, Heroin, roseb |
| 7 | Chemapplet | <applet> | 3D Coordinates/Orbital | Phosphocholine |
| 8 | JMol | <applet> | 3D Coordinates/Animation | Caffeine, crambin |
| 9 | jSPEC5 | <applet> | JCAMP IR, UV, MS spectral data | acetophenone, massspec |
| 10 | Java Molecular Editor9 | <applet> | 2D Structure data | - |
| 11 | Java=>Chemical_plug=>VRML=>Image=>Text | <object> | 3D Coordinates/Animation | Trapezoidal, Cycloaddition |
| 12 | Chemical_plug=>Java=>VRML=>Image=>Text | <object> | 3D Coordinates/Animation | Trapezoidal, Cycloaddition |
| 13 | Chime11/Chem3D2 | <iframe> | 3D Coordinates | Resorcinol, anthracene |
| 14 | XML | <a> | XML (eXtensible Markup) | Barrett : smil, Caffeine : cml, chimera : svg |