Opdateret  2003-11-16   Links     Software   Nyt   Howto      Nyheder     Distributioner     Forum    

All software

Title/HomepageDatoLicenseRatingSizeGo Get itType
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
GPL
637 KDownload
X11
GPeriodic 1.2.6
GPeriodic acts as a periodic table reference and allows you to browse through the table of elements.
2001-11-16
GPL
137 KDownload
X11
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
GPL
2 KDownload
X11
kefeld 0.2
This application displays electrical fields.
2001-11-16
GPL
225 KDownload
KDE
KMol 0.2.2
KMol calculates molecular weights and the elemental composition of compounds from their chemical formulas.
2001-11-16
GPL
156 KDownload
KDE
KMovisto 0.2.0
This is a free molecule viewer for Linux.
2001-11-16
GPL
436 KDownload
X11
Lennard-Jones Gas Simulation 1.1.0
Noble gas simulator.
2001-11-16
GPL
38 KDownload
X11
Title/HomepageDatoLicenseRatingSizeGo Get itType

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