JPhysChem - a mathematical modeling toolbox designed to provide an abstract layer and a comprehensive graphical front-end for general model building and specific modeling and data processing in the field of mass spectrometry and physical chemistry.
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Fully functional (graph drawing, error checking and calculation) with a basic function set.
Initial release
Initial release
Fully functional (graph drawing, error checking and calculation) with a basic function set.
New, functional release of jPhysChem with basic mathematica operations. Mass spectrometry specific things coming soon.
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