Features:
	GCMSsolution Workstation for Shimadzu GCMS QP-2010 Series GCMSsolution, our new 32-bit software provides the tools you need to be more productive. All operations are driven from an intuitive graphical interface taking the advantage of Windows 2000/XP. GLP/GMP compliance and QA/QC Security (Log-in, User and Group authority assignment), Audit trail, System check, Software integrity and System suitability test are included as standard functions. Friendly and easy operation The Assistant Bar provides quick and easy access to the desired operation. The Wizard Function assists you in setting otherwise complicated operational parameters, compound tables, etc. Friendly and easy operation Prepare analytical reports in the desired format. You can use either pre-defined or your own personal report templates. ? You can customize the window configurations for easier operation and higher productivity Flexible report format You can easily create your report in the format you desire. Method, Chromatogram, Mass spectrum peak table, Quantitation result, Calibration curve, Status log, Texts, Graphics... You can org anise and change items, their place and their size. System check One click to execute system check. GCMSsolution automatically checks status of consumable parts. Identification of compounds By using the spectral library, the similarity search between the unidentified spectrum and the library spectra is available. Shimadzu can supply as spectral library, NIST 2002 year edition, Wiley 7th edition , Drug library and Pesticides library. (EI, NCI spectrum) Multi-Spectra function extracts hidden compounds from overlapped peaks The increase of the compounds to be analyzed at one time and the impurities such as the matrix prevent the compounds from being separated enough. In that case, the user can detect the hidden compound by subtracting a similarity search hit from an acquired spectrum and searching remaining again. Identification using Standard spectra increase more reliability. In the identification of the compounds, It is available to check the similarity index of the candidate spectrum to the standard spectra. Similarity index is calculated using all mass peaks based on the standard spectrum so the changes of the partial ion are less influential than qualifier ion ratio method. Compound Finder using standard spectra The spectra showing high similarity indices to the standard spectra are searched from acquired data and reported. For example, if the spectra of the pesticides is registered as standard spectra, Compound Finder finds the registered pesticides in the data file.

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