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  • 1
    mzMatch is a Java collection of small commandline tools specific for metabolomics MS data analysis. The tools are built on top of the PeakML core library, providing mass spectrometry specific functionality and access to the PeakML file format.
    Downloads: 4 This Week
    Last Update:
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  • 2

    javadbchem

    A universal chemistry database system, using Java and any rdbms

    ...Apache Torque is used for database access. The build system of the project makes it possible to add properties directly to the molecule/atom/bond tables. This makes it more flexible than systems where structures are saved as monolithic blobs in a single table.
    Downloads: 0 This Week
    Last Update:
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  • 3
    Cantharella

    Cantharella

    Pharmacochemical database of natural substances

    The information system (IS) “Cantharella: Pharmacochemical database of natural substances” share and sustain pharmacochemical data of all organisms collected for the study of their natural substances, with a controlled access via internet.
    Downloads: 0 This Week
    Last Update:
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  • 4
    NMRShiftDB
    NMRShiftDB is an open-source, open-access, open-submission, open-content web database for chemical structures and their nuclear magnetic resonance data.
    Downloads: 1 This Week
    Last Update:
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