Mnova
Empowering Analytical Excellence: Introducing Mnova Solutions
In today's diverse laboratory landscapes, where a myriad of techniques and data types coexist, the careful analysis and interpretation of valuable data take center stage. Mnova, brought to you by Mestrelab Research, is a meticulously designed suite of tools that simplify data processing and analysis in such heterogeneous environments, empowering users to extract meaningful insights with precision and ease.
ONE INTERFACE FOR ALL YOUR DATA: Mnova revolutionizes data management by integrating various analytical techniques—NMR, LC/GC-MS, IR, UV-Vis, (FT)IR, and Raman—into one intuitive interface. This consolidation facilitates seamless processing, analysis, and reporting, ultimately saving time and boosting productivity.
VENDOR AND OS INDEPENDENCE: One of Mnova's key strengths is its vendor and OS independence. Compatible across multiple platforms—Windows, Mac, and Linux—it ensures accessibility for all users, regardless of their preferred operating system.
MULTIPLE APPLICATIONS: From structure verification to mixture analysis, Mnova excels across diverse applications, including quantification, purity determination, and quality control.
UNPARALLELED FLEXIBILITY: Mnova boasts an extensive array of features, providing unparalleled customization and adaptability to suit user needs. Furthermore, our scripting engine empowers users to automate any action within the graphical user interface, streamlining workflows with precision and efficienc
Explore the Full Spectrum of Mnova Solutions:
Mnova MSChrom:
Process, analyze and report your Mass Spec and/or Chromatographic data.
Mnova NMR Predict:
Achieve precise predictions of 1H and 13C NMR spectra from chemical structures and beyond.
Mnova Hub:
Access a unified data browser connecting to various data providers, allowing seamless data retrieval and storage within Mnova.
Mnova Binding:
Conduct chemical shift perturbation analysis for fragment-based drug discovery effortlessly.
Mnova BioHOS:
Assist with the analysis of NMR spectra of biotherapeutics seamlessly.
Mnova ElViS:
Carry out the analysis of various optical spectroscopy data (UV, Vis, NIR, MIR, Raman, Fluorescence, etc.). Additionally, Mnova supports numerous advanced modules for tasks such as mixture analysis, reaction monitoring, quantitation, chemical shift prediction, screening, verification, etc.
Mnova IUPAC Name:
Generate IUPAC names effortlessly for structures.
Mnova SMA:
Quantify mixture components via NMR based on chemical shift ranges.
Mnova Screen:
Employ a cutting-edge automated analysis tool for ligand screening NMR data.
Mnova qNMR:
Facilitate NMR quantitation with guided assistance! Conduct concentration or purity determinations seamlessly.
Mnova DB:
Efficiently store, share, and search your chemical and analytical data.
Mnova Gears:
Construct automation workflows for your analytical data and beyond.
USP-ID:
Identify, quantify, and label chemical components with quantum-mechanical models based on USP reference standards.
Mnova Verify:
Automatically validate structure identity utilizing NMR and/or LC/GC/MS data.
Mnova NMR:
An outstanding suite to visualize, process, analyze and report your data.
Mnova Structure Elucidation:
Transition effortlessly from NMR data to structure elucidation through a straightforward and resilient workflow.
Mnova Reaction Monitoring:
Extract spectroscopic and chemical kinetic concentrations from arrayed NMR datasets effortlessly.
Mnova Screen 2D:
Utilize efficient batch processing tools for lead discovery using protein-observed 2D NMR.
Mnova StereoFitter:
Perform 3D conformational and configurational analysis from NMR spectra with ease.
Curious about our products or services? Let us provide you with the answers you need. Contact us today and discover how we can cater to your needs effectively.