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  • 1
    Jmol

    Jmol

    An interactive viewer for three-dimensional chemical structures.

    Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. ...
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    Downloads: 635 This Week
    Last Update:
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  • 2
    JBioFramework

    JBioFramework

    Growing suite of proteomics simulations for educational purposes

    JBioFramework (JBF) is a set of two different chemical separations simulations (2D Electrophoresis and Mass Spectrometry) that are frequently used in chemistry, biochemistry and proteomics research. It is written in the Java programming language and will run on any and all systems that have the JVM installed. As we continue to develop the software over the coming months/years and attempt to quantify the success of our efforts with testing and reviews, user input is very important. ...
    Downloads: 4 This Week
    Last Update:
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  • 3
    NAT Braille

    NAT Braille

    A free universal Braille Transcriber

    NAT is a free universal Braille translator. It supports French Braille grade 1, mathematical Braille, Braille layout and reverse transcription. French Braille grade 2, music and other languages are currently under development.
    Downloads: 3 This Week
    Last Update:
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  • 4
    This projects concentrates software for setting up a chemical dictionary website.
    Downloads: 0 This Week
    Last Update:
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