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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
Assigning atoms to specific ranges in NMR spectra can be...
- 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
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- Blog
NMRium allows to view and process 1D and 2D NMR spectra. It...
- Features
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.
Mnova NMR, the most popular software tool to visualize, process, analyze and report any 1D and 2D NMR data. Inspired by expert spectroscopists’ and chemists’ feedback, resulting in continuous improvement.
Predict 1D (proton and carbon) and 2D NMR (COSY, HSQC and HMBC) spectra from your browser.
ChemAdder is the new generation software for analysis, quantification and interpretation of NMR spectra, starting from time domain to interpretation of spectral intensity information. - down to the smallest details and taking full advantage of QMSA. Download ChemAdder.
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.
An interactive 1D NMR spectra processing tool dedicated to metabolomics. 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.
