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Structural Analysis Software Product List

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3DEXPERIENCE SIMULIA <Nonlinear Analysis>

Provides advanced contact features! Models the nonlinear elasticity of material plasticity and superelastic materials.

"3DEXPERIENCE SIMULIA" extends the capabilities of "CATIA V5 Analysis," enabling more advanced simulations that include nonlinear effects. It primarily models the plasticity of materials such as metals and the nonlinear elasticity of hyperelastic materials like rubber. In "Nonlinear Structural Analysis," it also offers more advanced contact features, such as the automatic creation of contact surfaces based on the proximity of geometries. 【Features】 ■ Enables more advanced simulations that include nonlinear effects (such as large displacements and material nonlinearities) ■ Primarily models the plasticity of materials such as metals and the nonlinear elasticity of hyperelastic materials like rubber ■ Provides more advanced contact features, including the automatic creation of contact surfaces based on the proximity of geometries *For more details, please refer to the PDF document or feel free to contact us.

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  • Other analyses
  • Structural Analysis
  • Other operation management software
  • Structural Analysis Software

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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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