Mestrelab Research Mnova نسخه ۱۶.۰

معرفی Mestrelab Research Mnova 16.0

Mestrelab Research Mnova نرم افزار تخصصی شیمی یا نرم افزار MestReC برای بررسی و تجزیه و تحلیل اطلاعات خروجی از نرم افزارهای NMR ،GC،MS ،LC می باشد. در ورژن جدید نرم افزار Mnova StereoFitter همراه با نرم افزار Mestrelab Research Mnova 15.0.0 Build 34764 قرار داده شده است که همراه پلاگین های حرفه ای خود اطلاعات بسیار جامعی در مورد طیف های NMR و همین طور گوسین در اختیار پژوهشگران قرار می دهد. به همراه نرم افزار Mnova لایسنس آن نیز وجود دارد که در پوشه Licenses  تعداد 45 عدد از لایسنس های مورد نیاز و کاربردی این نرم افزار به شرح زیر قرار داده شده است. در ورژن جدید لایسنس Mnova IUPAC Name برای تولید نام ترکیبات بر اساس قوانین آیوپاک قرار داده شد. نرم افزار MestReC تمام اطلاعات مورد نیاز هر دانشجو و شیمیست در زمینه برررسی طیف های NMR و Mass Spectroscopy و… را در اختیار می گذارد.

لیست تغییرات و امکانات ورژن جدید- کلیک کنید New Command Palette feature: A new search-based input bar has been added to Mnova, allowing users to quickly find and execute any functionality by typing keywords. Activate it using the shortcut “Ctrl + .”.

Command options appear after typing three or more characters. For example, typing “peak picking” displays all related commands, which can be selected and executed directly with Enter. Character accents are ignored (e.g., á = a).

Filter functionalities are also available before typing three characters:

r + Enter – Filter by recent: Displays the 20 most recently executed commands.

e + Enter – Filter by enabled: Shows only actions that are currently available.

p + Enter – Filter by plugin: Shows commands available from the selected plugin only.

a + Enter – Remove filters: Resets the filter state.

ویژگی‌های کلیدی

• Updated OpenLab converter: The opelab282mcds converter has been updated to version 2.0.1.63, adding support for OpenLab CDS 2.8 and including bug fixes.
• Support for Waters OpenLynx/MassLynx .rtp files: Mnova now supports Waters .rtp files (OpenLynx/MassLynx), with metadata correctly displayed in the Parameters table.
• Exporting features:
• Experiment metadata (1D and 2D NMR experiments)
• Processing parameters (1D and 2D NMR experiments)
• Peak and multiplet analysis (only for 1D NMR experiments)
• Improved display of HOESY experiments: Mnova now correctly displays HOESY (Heteronuclear Overhauser Effect SpectroscopY) experiments in the Parameters table.
• New Python scripts examples: A variety of new example scripts are now available in the Mnova installation folder:
• C:\Program Files\Mestrelab Research S.L\MestReNova\examples\scripts\py
• Direct data input from LOGS and ZONTAL: Mgears can now retrieve input data directly from LOGS or ZONTAL data management platforms for analysis, simplifying data integration workflows.
• New input file format: An Mgears metadata file (.mgm) in JSON format, containing dataset-specific metadata, can now be used to pass metadata to Mgears, streamlining data input processes.
• Result folder replacement: The output tab now includes a “wipe folder” option to remove previous analysis with the same nickname when saving new results.
• Results table filter: A filter is now available under the Results Table in the Viewer to allow user search and locate specific filenames using “Title” and “Document” fields.
• New LOGS provider: LOGS has been added as a new provider for Mnova Hub.
• ZONTAL provider enhancements: The ZONTAL provider has been significantly improved to offer a more intuitive and efficient user experience, along with expanded file support.
• .zip file support: Can now open ‘.zip’ files containing ‘.mnova’ files.
• Generic Search: New option to search across all available fields in ZONTAL.
• Expanded Dynamic Filters: Two new fields added:
• Preferred Label
• Information Package Profile
• With these additions, all ZONTAL columns are now available as filterable fields.
• Improved results navigation: The previous drop-down page selector has been replaced with a spinbox to facilitate quicker navigation through search results.
• Show/Hide button: A new Show/Hide button has been added to toggle data previews (available for all providers except LOGS).
• Multiple Targets and Calibration Curves: Multiple targets per sample can now be analyzed together, with individual calibration curves generated for each.
• Use of Internal Standard: It is now possible to use one or multiple internal standards for calibrations.
• A Quadratic Polynomial Model: A Quadratic polynomial model has been implemented, allowing calibration adjustments alongside the Linear model.
• Accurate compound identification via specific m/z values: Compounds and Internal Standards can now be identified using precise m/z values.
• Retention Time (RT) as Input Parameter: RT single values or ranges are now accepted as identifier parameter for input.
• Inspect Calibrations Feature: A new “Inspect Calibrations” button has been added, allowing users to check the calibration and validation points associated with each target in their analysis.
• Chromatogram Trace Selection: Users can now select the Total Ion Chromatogram (TIC) or Base Peak Chromatogram (BPC) as quantitation trace.
• qNMR – Concentration:
• More precision and resized CCF box: The number of decimal places for the CCF (Concentration Correction Factor) has increased, and the CCF box has been resized for better visibility.
• Autoset tool warning: An additional warning is now displayed when trying to open the Autoset tool from a blank page.
• Optimized report generation: The report generated after a concentration analysis has been optimized for better clarity and performance.
• New Report Template: A new report has been added to Concentration, matched to the report used in Gears Concentration.
• Gears – Concentration:
• Option to discard unassigned multiplets: A new setting in both Concentration and Purity Settings dialogs allows users to automatically exclude unassigned multiplets from the analysis.
• qNMR – Purity:
• Export to CSV in Purity Results Table: A new button has been added to the Purity results table, allowing users to export the table contents to a CSV file.
• Support for metadata object: Purity now supports the use of metadata object as the primary method for retrieving analysis parameters.
• Improved Advised Calculations tab: The Advised Calculations tab in the Purity Settings dialog now includes:
• Tooltips in the Integration Method and Custom Analysis Settings sections.
• A redesigned Custom Analysis Method section, now presented as a pop-up activated via an Advanced button.
• qGSD removed from recommended settings: The qGSD option has been removed from the “Use recommended settings” list in the Advised Analysis section from the Purity Settings dialog.
• Experiment window enhancements: Several improvements have been made to the Experiment window:
• Reference Details and Sample Details tooltips have been simplified with:
• “Integration options”
• “Peak Picking and Multiplet Analysis options”
• The button to remove a row from the multiplet table is now disabled until a row is selected.
• New Reference and Sample Detail panels: Two new panels have been added to the Edit Experiment/Create Experiment dialog, displaying detailed Reference and Sample information.
• Gears – Purity:
• Enhanced visualization of replicas analysis in the Mgears Viewer: When performing a replicas analysis using Purity for Mgears, the Viewer now provides improved result visualization of results:
• Overall replicas results are displayed directly in the Well Plate cells.
• The replicas statistics table is now shown in the Purity Results.

نسخه: 16.0

پیش‌نیاز: ویندوز ۱۰/۱۱ یا لینوکز ۶۴ بیتی

خرید و دانلود Mestrelab Research Mnova 16.0 از فروشگاه نرم‌افزار کلینیک علوم ایران — تحویل دیجیتال، راهنمای نصب و پشتیبانی فنی.