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SpectraScan 0006
SpectraScan is a little helper program for those unlucky persons, who don't get their spectrums in an appropriate PC format...
15.05.2007, 05:01 | ? | GPL (GNU GPL) | Загрузок: 6
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Gnome Chemistry Utils 0.8.0
Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related to chemistry.
11.05.2007, 01:35 | ? | GPL (GNU GPL) | Загрузок: 1
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GChemPaint 0.8.0
GChemPaint is a 2D chemical structures editor for the Gnome desktop.
11.05.2007, 00:35 | ? | GPL (GNU GPL) | Загрузок: 4
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PyVib2 1.1
PyVib2 is a program for analyzing vibrational motion and vibrational spectra, written in pure Python.
17.04.2007, 03:19 | ? | GPL (GNU GPL) | Загрузок: 5
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Fityk 0.8.1
Fityk is a data fitting program.
19.03.2007, 08:35 | ? | GPL (GNU GPL) | Загрузок: 13
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molsKetch Deuterium
molsKetch is a molecular drawing tool.
19.03.2007, 03:01 | ? | GPL (GNU GPL) | Загрузок: 5
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gElemental 1.0.0
gElemental is a periodic table viewer that provides detailed information on the chemical elements.
08.03.2007, 03:35 | ? | GPL (GNU GPL) | Загрузок: 2
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chemicalInventory 20070120
chemicalInventory is an intelligent tool for managing chemical inventories.
17.02.2007, 14:35 | ? | GPL (GNU GPL) | Загрузок: 1
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Folding@Gnome 1.19 (testing)
Folding@Gnome project is an applet is a GUI that keeps track of the background protein folding progress done by Folding@Home
16.02.2007, 14:35 | ? | GPL (GNU GPL) | Загрузок: 2
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Chemistry Development Kit 1.0
Chemistry Development Kit is a Java classes for chemo- and bioinformatics.
09.02.2007, 12:35 | ? | LGPL | Загрузок: 2
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KryoMol 0.6.4
KryoMol is a KDE based program for visualization and analysis of several chemistry related files.
09.02.2007, 02:35 | ? | GPL (GNU GPL) | Загрузок: 7
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PyMOlyze 2.0
PyMOlyze is a program to analyze the results of quantum chemistry (DFT) calculations.
28.01.2007, 14:30 | ? | GPL (GNU GPL) | Загрузок: 2
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GAMGI 0.12.5
GAMGI is a program to build, view, and analyze atomic strucures.
16.12.2006, 00:35 | ? | GPL (GNU GPL) | Загрузок: 2
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BKchem 0.12.0_02
BKchem is a chemical drawing program.
12.12.2006, 18:35 | ? | GPL (GNU GPL) | Загрузок: 2
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Bist 0.4.4
Bist stands for bidimensional structures and is a chemical drawing tool.
14.11.2006, 15:35 | ? | GPL (GNU GPL) | Загрузок: 3
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Debyer 0.1
Debyer is a software for calculation of diffraction patterns.
27.09.2006, 06:47 | ? | GPL (GNU GPL) | Загрузок: 1
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JChemPaint 2.3.0
JChemPaint is a 2D molecular structure editor.
23.09.2006, 01:35 | ? | LGPL | Загрузок: 0
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VICS-II 0.92.6
VICS-II project is the next generation of VICS, which was originally developed by Fujio Izumi and Ruben A.
11.08.2006, 12:35 | ? | Free for non-commercial use | Загрузок: 8
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Open Babel 2.1.0
Open Babel is a cross-platform chemistry program and library designed to convert file formats.
24.07.2006, 17:35 | ? | GPL (GNU GPL) | Загрузок: 4
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Kalzium 1.4.2
Kalzium is a periodic table of the elements.
15.07.2006, 17:33 | ? | GPL (GNU GPL) | Загрузок: 6
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kfile_chemical 0.12
kfile_chemical is a set of kfile plugins for chemistry documents.
10.07.2006, 11:35 | ? | GPL (GNU GPL) | Загрузок: 2
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SimSoup 0.3
SimSoup is a graphical artificial chemistry simulator.
23.04.2006, 16:35 | ? | Freely Distributable | Загрузок: 4
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octopus TDDFT 2.0.1
octopus is a program aimed at the ab initio virtual experimentation on a hopefully ever increasing range of systems types.
27.03.2006, 11:06 | ? | GPL (GNU GPL) | Загрузок: 2
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EPeriodic 2.0.0
EPeriodic is an electronic periodic table.
14.03.2006, 06:42 | ? | Freeware | Загрузок: 2
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Gnome Crystal 0.6.7
Gnome Crystal is a light model visualizer for crystal structures.
08.02.2006, 04:36 | ? | GPL (GNU GPL) | Загрузок: 4
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