Introducing sCLIPS
Corrects the instrument line-shape and enables exact isotope modeling when comparing the MS response of an unknown ion against theoretically calculated responses for all possible candidate formulas.
Brochure on MassWorks (Both for low- and high-resolution instruments) sClips How you can inprove your results from high resolution instruments sCLIPS poster from ASMS 2008 (PDF) Technical - sCLIPS Article from Spectroscopy Mag For a free evaluation of sCLIPS on your data or for questions about sCLIPS, Contact Chemalys For accurate formula ID on your single or triple quad GC/MS or LC/MS see, More about CLIPS |
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Apex advanced software for confirmation of small molecules with use of the chemical structure. |
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Identification of metabolites Click to the left or see more under: |
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Combinatorial Chemistry Confirmation of Synthesis |
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High-throughput Screening | |
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Polymerix Software for handeling of homologous series in a homopolymer mixture. |
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Reads raw data from: Agilent ChemStation |
Support for: MS, MS/MS and "zoom" scan |
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Chemical Structures: MDL MOLfile and SD-file |
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| Chemalys 2008-06-26 | ||
| Chemalys is offering software for handling of Mass Spectrometry data, but also for lab-data and bioinformatics. |
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Chemalys Scientific AB Phone: +46-8 74 120 74 |