3 projects for "git:/git.code.sf.net/p/docfetcher/code" with 2 filters applied:

  • Data management solutions for confident marketing Icon
    Data management solutions for confident marketing

    For companies wanting a complete Data Management solution that is native to Salesforce

    Verify, deduplicate, manipulate, and assign records automatically to keep your CRM data accurate, complete, and ready for business.
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  • Get full visibility and control over your tasks and projects with Wrike. Icon
    Get full visibility and control over your tasks and projects with Wrike.

    A cloud-based collaboration, work management, and project management software

    Wrike offers world-class features that empower cross-functional, distributed, or growing teams take their projects from the initial request stage all the way to tracking work progress and reporting results.
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  • 1
    Avogadro

    Avogadro

    An intuitive molecular editor and visualization tool

    Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.
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    Downloads: 1,156 This Week
    Last Update:
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  • 2
    JDFTx

    JDFTx

    Joint Density Functional Theory

    JDFTx is a plane-wave density functional theory code designed for electronic structure theory development. One prominent unique capability is the treatment of solvated electronic systems using joint density functional theory. Please see http://jdftx.org for download and compile instructions, tutorials, documentation and citation information.
    Downloads: 0 This Week
    Last Update:
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  • 3
    RMGDFT

    RMGDFT

    Real Space Multigrid based electronic structure code.

    ...News: V2.1 with many improvements released on 07/15/2016. Sources and binaries are available. RMG is a density functional theory (DFT) based electronic structure code that uses real space grids to represent wavefunctions, charge densities and ionic potentials. Designed for scaleability it has been run successfully on systems with thousands of nodes and hundreds of thousands of CPU cores. It is currently under active development and contributions are gladly accepted.
    Downloads: 0 This Week
    Last Update:
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