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 |