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LATEST DOWNLOADS IN THIS CATEGORY: |
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update
SODIUM it arranges ions around biological macromolecules.
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Free To Use But Rest...
Very Good (4.0/5)
699
Chemistry
April 1st, 2005 GMT |
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update
frowns is a chemoinformatics engine.
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Python License
Fair (2.8/5)
531
Chemistry
April 1st, 2005 GMT |
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update
Kemistry is a collection of chemistry applications for the K Desktop Environment.
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GPL
Fair (2.9/5)
866
Chemistry
April 1st, 2005 GMT |
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update
EGO is a parallel molecular dynamics program.
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GPL
Good (3.2/5)
950
Chemistry
April 1st, 2005 GMT |
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update
Chemsuite is a set of programs to process chemical information.
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GPL
Good (3.1/5)
1,627
Chemistry
April 1st, 2005 GMT |
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update
GenChemLab is a chemistry experiment simulator.
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GPL
Good (3.3/5)
1,209
Chemistry
April 1st, 2005 GMT |
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update
EasyChem is a software to draw chemical molecules easily and with high quality.
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GPL
Very Good (4.1/5)
1,938
Chemistry
April 1st, 2005 GMT |
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update
Viewmol is a molecule builder/editor and visualizer for molecular modeling programs.
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GPL
Good (3.3/5)
3,389
Chemistry
April 1st, 2005 GMT |
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NEW
The Atomic Penguin is the award winning periodic table of the elements for Linux.
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Shareware
Good (3.6/5)
1,146
Chemistry
August 30th, 2005 GMT |
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update
XDrawChem is a chemical drawing program.
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GPL
Good (3.5/5)
7,839
Chemistry
December 1st, 2005 GMT |
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NEW
PyDespike is a graphical cross-platform program for despiking Raman and other spectroscopic data.
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GPL
Fair (2.8/5)
637
Chemistry
January 12th, 2006 GMT |
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update
Gnome Crystal is a light model visualizer for crystal structures.
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GPL
Good (3.2/5)
1,035
Chemistry
February 8th, 2006 GMT |
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update
EPeriodic is an electronic periodic table.
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Freeware
Good (3.4/5)
881
Chemistry
March 14th, 2006 GMT |
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update
kfile_chemical is a set of kfile plugins for chemistry documents.
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GPL
Fair (2.9/5)
827
Chemistry
July 10th, 2006 GMT |
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update
VICS-II project is the next generation of VICS, which was originally developed by Fujio Izumi and Ruben...
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Free for non-commerc...
Fair (2.7/5)
1,303
Chemistry
August 11th, 2006 GMT |
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NEW
Debyer is a software for calculation of diffraction patterns.
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GPL
Good (3.5/5)
778
Chemistry
September 27th, 2006 GMT |
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update
chemicalInventory is an intelligent tool for managing chemical inventories.
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GPL
Fair (2.3/5)
974
Chemistry
February 18th, 2007 GMT |
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NEW
PyVib2 is a program for analyzing vibrational motion and vibrational spectra, written in pure Python.
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GPL
Fair (2.6/5)
661
Chemistry
April 17th, 2007 GMT |
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NEW
SpectraScan is a little helper program for those unlucky persons, who don't get their spectrums in...
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GPL
Fair (2.4/5)
530
Chemistry
May 15th, 2007 GMT |
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update
octopus is a program aimed at the ab initio virtual experimentation on a hopefully ever increasing rang...
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GPL
Good (3.0/5)
1,968
Chemistry
June 7th, 2007 GMT |
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update
gperiodic is a program for periodic table browsing.
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GPL
Fair (2.9/5)
1,089
Chemistry
July 13th, 2007 GMT |
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update
gElemental is a periodic table viewer that provides detailed information on the chemical elements.
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GPL v3
Good (3.4/5)
1,432
Chemistry
October 1st, 2007 GMT |
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NEW
gorbital is a 3D atomic orbital viewer written using gtkmm.
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GPL
Fair (2.8/5)
830
Chemistry
October 15th, 2007 GMT |
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update
QMForge project can be used to analyze the results of quantum chemistry (DFT) calculations.
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GPL
Fair (2.5/5)
1,348
Chemistry
October 29th, 2007 GMT |
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NEW
Gecko Hamaker is a database application which runs with the help of MySQL, an open source database avai...
[read more >]
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GPL
Fair (2.1/5)
1,068
Chemistry
November 26th, 2007 GMT |
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NEW
ProtoFit is software for modeling the acid/base behavior of surfaces.
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GPL
Fair (2.7/5)
747
Chemistry
January 6th, 2008 GMT |
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NEW
TARIS is a software package designed for molecular similarity purposes in the field of Computational Ch...
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GPL
Fair (2.9/5)
794
Chemistry
January 31st, 2008 GMT |
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update
GChemPaint is a 2D chemical structures editor for the Gnome desktop.
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GPL
Fair (2.8/5)
2,437
Chemistry
February 8th, 2008 GMT |
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NEW
Periodic Tables Package is an advanced suite of applications that allow users to use the Periodic Table...
[read more >]
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GPL
Fair (2.8/5)
1,216
Chemistry
February 16th, 2008 GMT |
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NEW
alphard is a materials simulation software designed for studying atomic ordering, especially in alloys.
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GPL
Very Good (4.0/5)
913
Chemistry
March 6th, 2008 GMT |
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