Showing 12 open source projects for "chemical"

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  • 1
    VK_Periodic_Table_branch_mmmv

    VK_Periodic_Table_branch_mmmv

    Periodic Table of Chemical Elements that requires an HTTP server.

    A shallow fork of https://github.com/valter1977/Pertable/ with all goodies from upstream and most flaws/bugs by me. The Periotic Table of Chemical Elements has been implemented at upstream by Valter Kiisk https://kodu.ut.ee/~kiisk/pertable/pertable.htm and its technology is HTML+CSS+JavaScript. The JavaScript downloads data at runtime, so a HTTP server is needed to view that table of chemical elements. The HTTP server has been bundled to this project.
    Downloads: 0 This Week
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  • 2
    AMBIT:Chemical Structure DB&Web Service

    AMBIT:Chemical Structure DB&Web Service

    Chemical structures database & machine learning with web services API

    AMBIT offers a cheminformatics data management for chemical substances, structures and nanomaterials. Flexible structure, similarity and study queries storage, descriptor calculation and predictive models building via REST web services.User interface for creating read across assessment and generating reports, aligned with regulatory and industrial requirements. Command line applications also available.
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    Downloads: 18 This Week
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  • 3

    open enventory

    Electronic Laboratory Notebook, chemical inventory & more

    Web-based Electronic Laboratory Notebook (ELN) with integrated Chemical Inventory by the group of Prof. Goossen (then TU Kaiserslautern, Germany), based on PHP 8+/MariaDB. Allows (sub-)structure search, reaction planning, management of spectra and literature.
    Downloads: 16 This Week
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  • 4
    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: 5,487 This Week
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  • 5
    chemicalInventory is a chemical intelligent tool for managing chemical inventories. Main features: Find chemicals via substructure or text searches. Manage container and shelf locations, check containers in and out or transfer containers between users.
    Downloads: 0 This Week
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  • 6

    WebChemViewer

    A simple program for sharing molecular structures with associated data

    Sharing lists of molecular structures with associated chemical properties is a common task in computer-aided drug design and medicinal chemistry. WebChem Viewer is a simple, free, open-source program that generates HTML-formatted output that can be viewed in any modern web browser, on any operating system (including mobile), without requiring the installation of additional software. The output can also be easily incorporated into existing web pages.
    Downloads: 0 This Week
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  • 7
    A jQuery plugin for drawing and interacting with chemical diagrams. Follows an MVC design for integration with different visualization components, like 3-D viewers or tabular formats. Support for popular chemical formats.
    Downloads: 0 This Week
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  • 8
    The Chemical Manager application can be of great help to Organic Chemistry Departments. University research groups will benefit from using this application, since it was optimized for their needs. Currently, Technion Chemistry department is benefiting from it.
    Downloads: 0 This Week
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  • 9
    This project intends to create a bacteria simulator framework, with some realistic bacteria control methods based on chemical signaling, simple sensors, motors and neural networks. The bacteria will evolve in a genetic algorithm environment.
    Downloads: 0 This Week
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  • 10
    OSCAR (Open Source Chemistry Analysis Routines) is software for the semantic annotation of chemistry papers. The modules OPSIN (a name to structure converter) and ChemTok (a tokeniser for chemical text) are also available as standalone libraries.
    Downloads: 1 This Week
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  • 11
    Protein Data Bank transformed into an SQL database with a very powerful search engine and a rich web interface. The engine combines chemical, sequence and 3D structure searches. The interface provides statistics, sequence and 3D structure alignments.
    Downloads: 1 This Week
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  • 12
    Userscripts for chemical RDFa semantics using the Operator (>0.8) add-on for Firefox/
    Downloads: 0 This Week
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