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  1. A software to visualize, analyze and process 1D and 2D NMR spectra directly from the browser that you can test for free. Designed for analytical and organic chemists as well as for teaching.

    • Features

      NMRium is a versatile software platform that facilitates the...

    • Teaching

      Home. Home. NMRium

    • Tutorials

      Discover the usage of NMRium through short videos. Automatic...

    • Services

      NMR ium is the online platform that makes NMR analysis...

    • About us

      Co-founder and software engineer at Zakodium. Active...

    • Contact us

      Submit. © Zakodium Sàrl. All rights reserved.

    • Blog

      NMRium allows to view and process 1D and 2D NMR spectra. It...

  2. Simulate and predict NMR spectra directly from your webbrowser using standard HTML5. You can also simulate 13C, 1H as well as 2D spectra like COSY, HSQC, HMBC. Second order effect like AB, ABX, AA'XX' can be simulated as well.

  3. 12 Ιουν 2013 · rNMR is an open source software package for visualizing and interpreting one and two dimensional NMR data. In contrast to most existing 2D NMR software, rNMR is specifically designed for high-throughput assignment and quantification of small molecules.

  4. The NMRProcFlow open source software provides a complete set of tools for processing and visualization of 1D NMR data, the whole within an interactive interface based on a spectra visualization

  5. www.nmrium.org › predictNMRium

    Predict 1D (proton and carbon) and 2D NMR (COSY, HSQC and HMBC) spectra from your browser.

  6. 21 Δεκ 2016 · NMR DB is a free website that offers a prediction of 1H, 13C, and supposedly even 2D NMR experiments. Structures are entered via a GUI editor. VeSPA and PyGamma are Python packages (or Python wrappers around C libraries) that supposedly simulate NMR spectra of molecules.

  7. NMRium is a versatile software platform that facilitates the analysis of nuclear magnetic resonance (NMR) spectroscopy data. It supports multiple file formats, including JCAMP-DX, Bruker folder, and 1D spectra of JEOL and Varian.

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