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  2. Resolution (chromatography) - Wikipedia

    en.wikipedia.org/wiki/Resolution_(chromatography)

    Chromatographic peak resolution is given by = + where t R is the retention time and w b is the peak width at baseline. The bigger the time-difference and/or the smaller the bandwidths, the better the resolution of the compounds.

  3. Response factor - Wikipedia

    en.wikipedia.org/wiki/Response_factor

    The response factor can be expressed on a molar, volume or mass [1] basis. Where the true amount of sample and standard are equal: = where A is the signal (e.g. peak area) and the subscript i indicates the sample and the subscript st indicates the standard. [2]

  4. Purnell equation - Wikipedia

    en.wikipedia.org/wiki/Purnell_equation

    The Purnell equation is an equation used in analytical chemistry to calculate the resolution R s between two peaks in a chromatogram. [1] [2]= (′ + ′) where R s is the resolution between the two peaks

  5. OpenChrom - Wikipedia

    en.wikipedia.org/wiki/OpenChrom

    OpenChrom is an open source software for the analysis and visualization of mass spectrometric and chromatographic data. [4] Its focus is to handle native data files from several mass spectrometry systems (e.g. GC/MS, LC/MS, Py-GC/MS, HPLC-MS), vendors like Agilent Technologies, Varian, Shimadzu, Thermo Fisher, PerkinElmer and others.

  6. Fundamental resolution equation - Wikipedia

    en.wikipedia.org/.../Fundamental_Resolution_Equation

    So what does this mean? It means that to increase resolution of two peaks on a chromatogram, one of the three terms of the equation need to be modified. 1) N can be increased by lengthening the column (least effective, as doubling the column will get a 2 1/2 or 1.44x increase in resolution). 2) Increasing k' also helps.

  7. PeakFit - Wikipedia

    en.wikipedia.org/wiki/PeakFit

    PeakFit is an automated nonlinear peak separation and analysis software package for scientists performing spectroscopy, chromatography and electrophoresis.. PeakFit automatically finds and fits up to 100 peaks to a data set, at a time, enabling users to characterize peaks and find the best equation that fits their data.

  8. List of mass spectrometry software - Wikipedia

    en.wikipedia.org/wiki/List_of_mass_spectrometry...

    Analysis of the degree of isotope labelling with D, 13 C, 15 N or 18 O. VIPER VIPER analyzes accurate mass and chromatography retention times of LC-MS features (accurate mass and time tag approach). [95] Xcalibur Proprietary: Software by Thermo Fisher Scientific used with mass spectrometry instruments. XCMS Online (Cloud-Based) Proprietary

  9. Unresolved complex mixture - Wikipedia

    en.wikipedia.org/wiki/Unresolved_Complex_Mixture

    Gas chromatograms of mature oils have prominent n-alkane peaks which distract attention from the underlying unresolved complex mixture (UCM) of hydrocarbons often referred to as the ‘hump’. Processes such as weathering and biodegradation result in a relative enrichment of the UCM component by removal of resolved components and the creation ...