| Opdateret 2003-11-16 | Links | Software Nyt | Howto | Nyheder | Distributioner | Forum |
| Title/Homepage | Dato | License | Rating | Size | Go Get it | Type |
| ChemApp Light
aout 3.22
ChemApp is GTT-Technologies` programmer`s library for the calculation of multicomponent, multiphase chemical equilibria and their associated energy ba | 2001-11-16 | ![]() ![]() ![]() ![]() ![]() | 637 K | Download | ||
| GPeriodic
1.2.6
GPeriodic acts as a periodic table reference and allows you to browse through the table of elements. | 2001-11-16 | ![]() ![]() ![]() ![]() | 137 K | Download | ||
| Jmol
0.6.1
Jmol is a Free, Open Source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. | 2001-11-16 | ![]() ![]() ![]() ![]() | 2 K | Download | ||
| kefeld
0.2
This application displays electrical fields. | 2001-11-16 | ![]() ![]() ![]() | 225 K | Download | ||
| KMol
0.2.2
KMol calculates molecular weights and the elemental composition of compounds from their chemical formulas. | 2001-11-16 | ![]() ![]() ![]() ![]() | 156 K | Download | ||
| KMovisto
0.2.0
This is a free molecule viewer for Linux. | 2001-11-16 | ![]() ![]() ![]() ![]() | 436 K | Download | ||
| Lennard-Jones Gas Simulation
1.1.0
Noble gas simulator. | 2001-11-16 | ![]() ![]() ![]() ![]() | 38 K | Download | ||
| Title/Homepage | Dato | License | Rating | Size | Go Get it | Type |