MolWorks is an integrated software tool for molecular design. MolWorks supports a molecular builder and pre/post interface to quantum mechanics calculation software, such as Gaussian, MOPAC and GAMESS. MolWorks also estimates properties of the molecules. MolWorks is programed with Java language.

News

MolWorks 3.0 Released ( 2010 / 08 / 25 )
MolWorks 3.1 Released ( 2011 / 08 / 18 )
Known Bugs on MolWorks 3.1-09 ( 2011 / 09 / 06 )
MolWorks 3.1-10 released ( 2011 / 09 / 18 )

CURRENTLY SUPPORTED PLATFORMS
Windows XP/Vista/7
Linux
MacOS X (10.X)

ATTENTION
Please contact us regarding other platforms.