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Structural Analysis Software Product List

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"SimGlycan" Glycan & Glycopeptide Structure Analysis Software

"SimGlycan" Glycan & Glycopeptide Structure Analysis Software

Tools for glycomics using mass spectrometry data of glycan chains and glycopeptides.

It automatically reads MS/MS and MSn data obtained from major manufacturers' mass spectrometers to predict glycan structures. Furthermore, it comprehensively supports glycopeptide analysis using LC-MS/MS data. SimGlycan matches the experimentally obtained MS/MS data with its proprietary database and ultimately generates a ranked list of candidate structures.

  • Separation device
  • Analytical Equipment and Devices
  • Other environmental analysis equipment
  • Structural Analysis Software

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Introduction to Desktop Structural Analysis Program

Introduction to Desktop Structural Analysis Program

Creating geometry and analysis models, executing analyses, and post-processing, all realized in one software!!

【Features】 ○ A structural analysis solution that combines the pre- and post-processor "Simcenter Femap" with the analysis solver "Simcenter Nastran." ○ The entire process of creating analysis models, performing analyses, and displaying results from shape data created in 3D-CAD is realized in one software on a single PC. ○ High operability. ○ Easy to implement pricing. ◎ For more detailed information, please refer to the catalog or contact us directly.

  • Structural Analysis
  • Structural Analysis Software

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"SimLipid" lipid structure analysis software

"SimLipid" lipid structure analysis software

Software tool for lipidomics using mass spectrometry data of lipids.

High-throughput identification and quantification of lipid species can be performed from MS data such as LC-, MALDI-, ESI-, precursor ion scans, and neutral loss scans. We support all data types from major mass spectrometry manufacturers, including Triple Quad, qTOF, TOF, QqTOF, ion mobility, and ITMS systems, aiming to provide a complete solution for discovery lipidomics and targeted lipidomics research.

  • Separation device
  • Analytical Equipment and Devices
  • Other environmental analysis equipment
  • Structural Analysis Software

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Molecular Structure Visualization and Analysis for Pharmaceuticals 'Mathematica'

Molecular Structure Visualization and Analysis for Pharmaceuticals 'Mathematica'

Molecular modeling ideas, leading to rapid results. Equipped with countless functions.

In the pharmaceutical industry, molecular modeling requires advanced computational power and flexible data processing for the analysis and simulation of complex molecular structures. Particularly in the early stages of new drug development, accurately predicting the properties of candidate compounds and efficiently screening them significantly impacts the speed and success rate of research and development. Inadequate analysis tools can lead to increased time and costs, as well as potential delays in development. 'Mathematica' serves as an integrated system with countless built-in functions, providing a partner for the realization of ideas and research and development. 【Usage Scenarios】 - Visualization and analysis of molecular structures - Simulation of compound property predictions - Exploration of candidate compounds in drug design - Protein structure analysis - Applications in chemoinformatics 【Effects of Implementation】 - Improved computational efficiency in molecular modeling - Shortened research and development cycles - Promotion of new discoveries and insights - Extraction of insights from complex data

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  • Mathematical processing
  • Visualization
  • Other research software
  • Structural Analysis Software

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