Follow this Mnova Tip to enhance your data visualization when working with stacked spectra. Easily rearrange spectrum positions by sorting traces based on acquisition order or your preferred criteria. Streamline your analysis and focus on the details that matter most!
In this Mnova Tip, we show you two easy ways to display the Pages Navigator in Mnova, whether you've accidentally closed it or are accessing it for the first time. We hope you find this tip helpful—stay tuned for more Mnova tips!
In this Mnova Tip, discover the palette options for your 2D NMR spectrum. Learn how to enhance data clarity and presentation using advanced features. Optimize your Mnova documents for visual appeal and scientific accuracy with this expert tip.
Watch this video and discover how the IUPAC Name tool can streamline the generation of IUPAC names for chemical structures. This tool helps you avoid manually naming complex structures, thereby reducing errors and saving time.
Mnova now includes ElPulpo, a novel algorithm developed to improve the resolution of 1D NMR spectra. It specifically targets overlapping peaks and is well-suited for quantitative NMR, qNMR, standards, offering straightforward simplicity. The essence of ElPulpo's functionality lies in its use of Linewidth Reference as the primary parameter, providing both manual and automatic modes.
Mnova introduces Play FID, an innovative tool designed to transform NMR data into auditory experiences. Experience it yourself and see how Play FID facilitates the identification of specific functional groups by enabling auditory analysis of the spectrum's multiplets.
In this MnovaTip we'll show you step-by-step how to handle NMR overlapped multiplets, turning a complex problem into a manageable task with Mnova.
Learn how to customize the spectrum title and incorporate valuable information into you Mnova documents.
We kick off a new MnovaTip season with this video, demonstrating how to use Spin Simulation—an interesting tool that enables you to accurately predict and visualize NMR spectra by simulating the spin interactions of molecules in a user-friendly and efficient manner.
In this Mnova Tip, we're offering a solution to streamline your chromatogram analysis by creating templates through stacking. It can be applied to analyze any data you desire!
In this new Mnova Tip, you can find out how to perform routine processing automatically when importing your dataset. Follow these simple steps to save time each time you import a dataset!
Are you making the most of Mnova Reaction Monitoring? Discover how handy our Reaction Monitoring Wizard is! Your gateway to streamlined data management!
Learn how to generate conformational ensembles for a set of diasteroisomers using Mnova StereoFitter.
Are you involved in Fragment-Based Drug Discovery within the field of NMR? In our next Mnova Tip, you can learn how to evaluate the affinity between ligands and proteins using Chemical Shift Perturbations analysis on 2D NMR spectra. Discover how this analysis can help you identify potential hits for your research!
We want to show you how to generate all possible diastereoisomers for a molecule. Discover the power of Mnova StereoFitter, our advanced tool for 3D analysis using NMR spectra, and unleash your understanding of stereochemistry. Stay tuned for more tips about this topic!
Would you like to automatically display a structure with a specific spectrum when it is loaded? Watch this Mnova tip to find out more about it!
Do you know how to manage Mnova data through web links? Follow this MnovaTip to learn how to do it easily and efficiently.
Accustomed to analyzing complex nmr spectra? Watch and learn how to improve your peak picking with Fine Manual Peak Picking in this Mnova Tip.
Looking to streamline your NMR experiment data for both efficiency and consistency? Watch our next video tip, demonstrating how to effortlessly implement a shared processing and analysis template across multiple experiments!
Would you like to speed up the processing, analysis and review of multiple NMR spectra? Check out this Mnova video Tip!
Did you know that Mnova has a second undo-redo stack dedicated to zoom manipulations? Watch our next Mnova video tip to find out more!
Did you know you can identify compounds from the PubChem database using your experimental NMR shifts, right within Mnova Suite? Watch this Mnova tip video to learn how and say goodbye to manual searches. Find compounds effortlessly and supercharge your research!
Are you experiencing poor NMR shift prediction of salts? In our next Mnova tip we will show you how to improve those predictions by making a simple modification to your chemical structure drawing.
Have you tried to use Mnova's stacking modes to overlay or superimpose a collection of spectral datasets (NMR, IR) or chromatograms for comparison? In this Mnova tip, we show you how to use the newest stacking mode, STACK BY CLASS, for NMR data!
Do you routinely do qNMR in your lab? In our next Mnova tip we describe how to save time and effort doing an analysis, including replicates or repeats. This is all integrated within the Mnova qNMR plugin with no need for spreadsheets or other external transfer of information.
In this video, we want to bring you the next Mnova tip: predicting NMR spectra of a chemical structure using different magnetic field strengths.
When the NMR lineshape is dominated by the magnet and not the sample itself, it is possible to use reference deconvolution to improve the lineshape using a reference signal collected separately from the sample of interest. In our next Mnova video tip, we demonstrate how to do this in Mnova using spectra collected on a benchtop NMR.
This Mnova video tip describes how you can quickly open Mnova Gears results for your automated analytical workflows.
You probably know that processing your data using Mnova's regular interface is quick and easy. And you might already know that Mnova also has keyboard shortcuts to make your data handling even easier. But did you know that you can find a complete shortcut list in Mnova's "Shortcuts" table?
The following Mnova tip is an intro for those who have just started using Mnova NMR. You can quickly see how to generate a report with processed and analyzed data in just over a minute!
Get accurate NMR predictions for your reagents and products, and directly compare them with your experimental data for a suggested structure!
Are you tired of carrying out manual NMR assignments for most of your NMR data analysis? You can watch how to easily assign multiples automatically with Mnova NMR in this next video tip!
When the resolution of your 2D NMR spectra is not ideal, like when having a very noisy 2D spectra or for instance when trying to resolve a protein you can try using this Mnova tool "2D Resolution booster"
Are you already using Mnova Gears and enjoying the advantages of building automation workflows for your analytical data? Our next Mnova tip shows you how to use a mapping file for filtering Mgears input.
The following Mnova tip describes how to record digital signatures to replace handwritten ones, often needed to comply with SOPs and Good Practices. With Mnova you can significantly reduce the paperwork burden on your team.
This video is the first in a series of “Tip videos”, where we will post on a topic within the feature set of Mnova. It is not only intended to educate, but also to kickstart a conversation among our media community about your experiences with the topic(s).