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NMR software |
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Open your NMR-data, assign structures, predict and combine with Mass Spectra and store in a Database
With Mnova's unique Graphicl User Inteface, GUI, you get OLE/COM, Molecular Viewer and Drawing Tools included in any of the plugin's below: |
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| NMR Plugin - One single, powerful and intuitive environment for all your NMR data (all vendor formats supported) and users (from novice to expert). |  |
NMR Predict - Prediction of 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) and 2D spectra from molecular structure (mol file, ChemDraw, IsisDraw, ChemSketch) | |
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Data Base- build your own data base |
Automatic Structure Verification - take care of, global artefacts, solvent peaks, lack of sufficient spectral resolution |
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Mass Spectrometry software |
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| MassWorks How can you improve your confidence to correctly identify an unknown formula |
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| Mnova MS Plugin - Maximize the use of LC/GC/MS across your organization, for all data formats and users. |  |
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Apex- Expert tool for MS, |
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AnalyzerPro Vendor netral software for target and quantitative analysis. |
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| ItemTracker Compete Sample Tracking and Management software Click on sidebar or picture for more info |
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VIBE Visualization and data mining in Bioinformatics Click on sidebar or picture for more info |
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| Chemalys 2010-06-30 | |||
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| Chemalys is offering software for handling of Mass Spectrometry & NMR data, but also for lab-data and bioinformatics. |
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Chemalys Scientific AB Phone: +46-8 74 120 74 |
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