Open Source C++ Chemistry Software for Linux

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C++ Chemistry Software for Linux

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Browse free open source C++ Chemistry Software for Linux and projects below. Use the toggles on the left to filter open source C++ Chemistry Software for Linux by OS, license, language, programming language, and project status.

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  • 1
    The aim of the project is to provide open source collection of algorithms in the field of spectroscopy: data handling and processing, modeling and artificial intelligence tools.
    Downloads: 0 This Week
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  • 2
    Mito-MAS-m is a simulator of the mitochondrial inner membrane and the enzymatic complexes embedded in it, implementing a coarse-grained (CG) model of the molecules using rigid structures and Dissipative Particules Dynamics (DPD) as motion equation.
    Downloads: 0 This Week
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  • 3
    The program NAcMoS (Nucleic Acid Modeling System) is a software package that leads to a natural classification of RNAs represented as weighted graphs.
    Downloads: 0 This Week
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  • 4
    Structlab is a machine learning C++ framework for structured domains, which provides a toolbox of learning methods and tools for preprocessing and visualization. It also provides a GUI to setup elaborate experiments in a visual and intuitive way.
    Downloads: 0 This Week
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  • 5
    lazar (Lazy Structure-Activity Relationships) is a tool for the prediction of toxic activities of chemical structures.
    Downloads: 0 This Week
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  • 6
    mySQL db app that stores chemical structures, calc. descriptors and property values. It has a descriptor calculator and a method that filters descriptors correlated with property values. Easy to plug-in your descriptor calc. Ideal for QSAR specialists!
    Downloads: 0 This Week
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