Showing 8 open source projects for "molecule"

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  • 1
    MolecularGraph.jl

    MolecularGraph.jl

    Graph-based molecule modeling toolkit for cheminformatics

    MolecularGraph.jl is a graph-based molecule modeling and chemoinformatics analysis toolkit fully implemented in Julia.
    Downloads: 0 This Week
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  • 2
    HomotopyContinuation.jl

    HomotopyContinuation.jl

    A Julia package for solving systems of polynomials

    ...An example of an non-algebraic objective function whose derivative is algebraic is the Kullback–Leibler divergence. Homotopy continuation methods allow us to study the conformation space of molecules as for example cyclooctane (CH₂)₈. This molecule consists of eight carbon atoms aligned in a ring, and eight hydrogen atoms, each of which is attached to one of the carbon atoms.
    Downloads: 0 This Week
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  • 3
    Aestel

    Aestel

    Applications for data management

    ...The reporting application provides a query builder and spreadsheet template designer. Both applications work with any relational data model. (Postgres and Oracle have been tested). The two applications have been initially developed for small molecule drug discovery research. However, they can be extended for use in other data domains.
    Downloads: 0 This Week
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  • 4
    Olex2 is visualisation software for small-molecule crystallography developed at Durham University/EPSRC. It provides comprehensive tools for crystallographic model manipulation for the end user and an extensible development framework for programmers. The project has been supported by Olexsys Ltd since 2010.
    Downloads: 0 This Week
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  • 5
    The software can be used to co-localize spots in 2 or 3 movies containing single molecule fluorescence data with surface immobilized molecules. If movies are taken on more than 1 camera, offset files can be made and then used to warp one of the movies (or two of the movies if working with three). Time traces for identified spot triples and pairs can be subsequently viewed. The software was created at the University of Colorado Boulder by James Goodrich, with the help of Abigail Horn and Jennifer Kugel.
    Downloads: 0 This Week
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  • 6
    This is a Matlab software package for single molecule FRET data analysis.
    Downloads: 4 This Week
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  • 7
    Electron diffraction code for the simulation and data analysis of keV electron-molecule scattering.
    Downloads: 0 This Week
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  • 8
    A Java program to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule, or in a form for other programs to use (e.g. CML).
    Downloads: 0 This Week
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