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Software (10844)
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Łącznie pozycji SW: 6
Najczęściej pobierane
| Nazwa oprogramowania | Strona domowa | Pobierane |
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| Chemtool | http://ruby.chemie.uni-freiburg.de/[..]tin/chemtool/ | 10854x |
| Chemtool is a GTK+-based 2D chemical structure editor for X11. Drawings can be exported in XFig format for further annotation, or as Postscript files (using xfig's companion program transfig). A set of sample molecular structure drawings is included in the archive. | ||
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| KMol | http://www.idiom.com/[..]omi/kmol.html | 9208x |
| KMol calculates molecular weights and elemental compositon of compounds from their chemical formula. KMol supports user defined groups, unlimited number of nested subgroups, multicomponent compounds, global and per-user symbol definitions. | ||
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| Jmol | http://jmol.sourceforge.net/ | 4581x |
| Jmol is a Free, Open Source molecule viewer and editor. It is a measurement tool for chemical scientists. | ||
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| Chemistry Development Kit | http://cdk.sourceforge.net/ | 4423x |
| The Chemistry Development Kit (CDK) jest zestawem klas javy do obliczeń chemicznych. | ||
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| JOELib | http://www-ra.informatik.uni-tuebingen.de/[..]ib/index.html | 4088x |
| JOELib is a cheminformatics library which supports SMARTS substructure search, descriptor calculation, processing/filtering pipes, and conversion of different chemical file formats. | ||
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| BKchem | http://zirael.org/[..]em/index.html | 3794x |
| BKchem is a free chemical drawing program. BKchem is written in Python, an interpreted and very nice programming language. | ||
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