Mnova Gears Applications (bricks)

Application-based analysis workflows

The Mnova Gears bricks provide the core functionality to execute specific tasks in a fully automatic mode using either the Mnova Gears or the MyGears engines. Those tasks can be as simple as an automated peak picking for NMR spectra or spectral quality testing, or can consist of more complex analyses such as structure verification or chemical reaction optimization, etc. Depending on your work environment and needs, you may want to use the Gears bricks individually or in combination to create an end-to-end workflow.

You can check out a number of ready-to-use bricks for multiple applications below. A range of new bricks is under development to cover a wider set of applications. If you need more information or assistance from our automation experts, hit the button below to contact us, and we will be happy to assist you!



Automated workflow for the analysis of NMR data and the identification and quantification of compounds in a mixture

Carrying out concentration analysis for quantitation using NMR? Set up your Concentration determination experiments in automation!

Purity quantitation by NMR? Calculate potency of an API based upon an internal reference standard in automation mode!

Verification in automation mode! Check whether your structure is compatible with the proposed structure!

Automatically generates multiplet reports for each NMR spectrum in your preferred format!

Automatically generates peak reports for each NMR spectrum in your preferred format!

Targeted Mixture Analyses by NMR for batch and real time workflows!

Spectral Quality Assurance (SQA) to confirm that the spectra are of sufficient quality for reliable analysis!

Automatic scoring tool for selection of chromatographic methods with optimal separation conditions

Automated quality control workflow for compound identity assertion and purity assessment

Automated evaluation of fractions collected with preparative chromatography to enable agile decision making

Automated solution for affinity selection mass spectrometry data processing, interpretation, and hit identification

Automated software solution to enable quick and confident decisions on optimal chemical reaction conditions!

Automated evaluation and generation of calibration curves for many compounds at the same time

An automated solution for the QC of reactions used to generate DNA Encoded Libraries for drug discovery!

MS Scan processes total ion current (TIC) data and extracts mass spectra for the time ranges of your choice!

A seamless automated preparation of supplementary research data for publication

 Innovative algorithm for the naming of molecular structures in batch mode and the generation of automatic reports!

An excellent solution with which to search and identify chemical structures that have already been analyzed via NMR and saved to a database!

Intuitive 5-Step workflow!

  • INPUTSelect & group data
  • PROCESSINGCustom processing
  • ANALYSISApply bricks
  • REPORTINGFormat report
  • OUTPUTSave results

Academic, Government & Industrial



  • Quality Control (NMR, Mass Spectrometry, etc)
  • Natural Product Dereplication by NMR
  • Reaction Monitoring by NMR
  • Quantitative NMR
  • Targeted mixtures analysis by NMR
  • Multi-technique reporting
  • Protein-ligand Interaction
  • Product ID confirmation
  • Structure verification
  • DNA Profiling by LCMS
  • Ligand-based drug screenings
  • Reaction Optimization (HTE)
  • Determination of solubility, lipophilicity
  • System Suitability testing (NMR, LCMS)
  • Compound separation and purification workflows