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> Software list : : SCIENTIFIC-->chemistry

The newest SW   Total count SW item: 6   Top download SW
SW Name Home page Downloaded
Jmol 2779x
Jmol is a Free, Open Source molecule viewer and editor. It is a measurement tool for chemical scientists.
JOELib[..]ib/index.html 2425x
JOELib is a cheminformatics library which supports SMARTS substructure search, descriptor calculation, processing/filtering pipes, and conversion of different chemical file formats.
Chemistry Development Kit 2673x
The Chemistry Development Kit (CDK) classes are Java utitility classes for chemoinformatics and computational chemistry. They are a complete re-write of the CompChem classes that were the basis of JChemPaint, a Java Editor for 2D chemical structures, and of JMDraw, a Java package for the graphical layout of 2D chemical structures.
Chemtool[..]tin/chemtool/ 7668x
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.
BKchem[..]em/index.html 2259x
BKchem is a free chemical drawing program. BKchem is written in Python, an interpreted and very nice programming language.
KMol[..]omi/kmol.html 6013x
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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