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  Jmol

  Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

  1,476 weekly downloads
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  Bika Open Source LIS/LIMS

  Lab workflow and web content management. 1-Stop solution

  62 weekly downloads
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  OpenGammaX

  This is a continuation of the OpenGamma project by Marcelo Maduar with his permission. It is for gamma ray (radiation) spectroscopy and isotope identification. It accepts output files from several types of MCA's. Real time input will be added.

  6 weekly downloads
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  Chemical Mass Calculator

  Calculates chemical compounds molar masses

  1 weekly downloads