Chemalys - programvara

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. For use with TOF, OrbiTrap, FT-ICR, and high resolution quadrupole MS Exact line-shape calibration without standards Compares calibrated spectra to theoretical with up to 99.9% Spectral Accuracy Brochure on MassWorks (Both for low- and high-resolution instruments) sClips How you can inprove your results from high resolution instruments Cerno Calibration Tutorial 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

Read more under Mass Spectrometry to the left

	Apex advanced software for confirmation of small molecules with use of the chemical structure.
Contact uds for mor information
	Identification of metabolites Click to the left or see more under: http://www.massspec.com/Apex.html
		Combinatorial Chemistry Confirmation of Synthesis
		High-throughput Screening
		Polymerix Software for handeling of homologous series in a homopolymer mixture. For each serial a nuber of calculations are done http://www.massspec.com/Polymerix.html
Reads raw data from: Agilent ChemStation Applied Biosystems / Agilent Analyst Bruker XMASS Jeol LC and GC AccuTOF SCIEX Analyst Thermo Xcalibur Waters MassLynx		Support for: MS, MS/MS and "zoom" scan Positive and negative ion mode (or both) Single or multiple charge states Multiple adducts Optional chromatographic separation External Chromatographic traces
		Chemical Structures: MDL MOLfile and SD-file ASCII chemical formula


Chemalys 2008-06-26