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Structural Analysis Software Product List

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Crystal Studio, a software for crystal structure analysis

Modeling and analysis of crystal structures.

Crystal Studio is a Windows-based crystallographic analysis software that supports research and education in the fields of materials science, solid-state physics, mineralogy, geology, X-ray crystallography, and electron microscopy. It is a powerful tool equipped with highly user-friendly model creation tools, 3D graphical design, display, and manipulation features, as well as a simulation engine for diffraction patterns. Ideal for research and education in crystallography It is extremely powerful and fast, yet very simple to operate. With just a few clicks of the mouse, you can create highly attractive colors and 3D realism for crystallographic structures. Available according to the level of crystallography knowledge With even a little knowledge of crystallography, you can quickly become an expert. You can study atomic arrangements and material structures, as well as discover relationships that characterize their properties. For advanced researchers in crystallography, various means are provided to customize crystal structures. Advanced users can also modify space group specifications and create new ones, allowing for experiments that change the symmetry of the unit cell.

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  • crystal
  • Electron microscope
  • 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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