Structure Characterization

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Comprehensive analysis to precise identification

Mnova offers a comprehensive suite of tools for structure elucidation and verification, catering to diverse fields such as Pharma/Biotech, Consumer Health, Polymers, and Food & Beverage. By offering the essential functionalities for NMR and LC/GC-MS analyses, Mnova facilitates accurate molecular structure analysis and 3D structure elucidation, from data acquisition to detailed reporting. This integrated approach ensures reliable results, enabling scientists to efficiently confirm and elucidate complex molecular structures.

Explore how Mnova can streamline your structure characterization processes.

Structure Characterization

What can Mnova do for your structure characterization?

Efficient NMR Structure Elucidation with CASE Technology

Utilizing advanced Computer-Assisted Structure Elucidation (CASE) technology, this tool assists with elucidating unknown structures. Mnova Structure Elucidation integrates sophisticated algorithms to interpret NMR data, suggesting possible molecular frameworks. It supports researchers in uncovering complex structures by analyzing spectral data and generating potential structural candidates, ensuring a thorough elucidation process.

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Ensuring Accurate Structure Identity with NMR and LC/GC-MS Data

By comparing experimental data with predicted spectra, this tool streamlines the verification of molecular structures. Mnova Verify ensures that proposed structures are consistent with NMR and LC/GC-MS data, providing a reliable method for structure confirmation. The integration of these techniques enhances the accuracy and reliability of molecular identification.

Integrating Real-Time and Batch Analysis into Automated Workflows

Facilitating efficient and scalable structure elucidation and verification, this tool integrates real-time and batch analysis into automated workflows. Mnova Gears automates data processing from NMR and MS experiments, enabling researchers to handle large datasets with ease. The automation capabilities streamline the workflow, from data acquisition to detailed reporting. Lerns more about Gears Verify.

3D Configurational Analysis

Determining the stereochemistry of molecules, this feature supports 3D configurational analysis. Mnova StereoFitter uses NMR data such as NOEs, RDCs, and coupling constants, allowing researchers to analyze the spatial arrangements of atoms, resolving chiral centers and stereoisomers. Accurate configurational analysis helps in understanding the stereochemical aspects of molecular structures.

3D Conformational Analysis

Examining the dynamic aspects of molecular structures, this tool focuses on 3D conformational analysis. By leveraging NMR data and computational methods, Mnova StereoFitter provides insights into the conformations that molecules adopt in solution. Understanding these conformations and their dynamic behavior aids in elucidating the functional properties of molecules.

Structural Analysis of Large Biomolecules

Mnova offers powerful tools for the structural analysis of large biomolecules, including proteins and nucleic acids. Utilizing advanced NMR techniques, Mnova allows for the detailed examination of higher-order structures, providing insights into the complex architectures of biomolecules.
By accurately characterizing these structures, researchers can better understand the functionality and interactions of biomolecules, which is essential for biopharmaceutical development. Mnova BioHOS is specifically designed to facilitate these sophisticated analyses, ensuring precise and comprehensive results.