All products and services
121~150 item / All 232 items
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Crystal Animation for Semiconductor Design: "CrystalMaker"
Classic software for visualizing crystal structures and molecular structures.
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Crystal Structure Modeling for Physics Research: 'CrystalMaker'
Classic software for visualizing crystal structures and molecular structures.
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Modeling Mineral Structures for Geology: 'CrystalMaker'
A classic software for visualizing mineral structures and deepening understanding.
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Clarification of Reaction Mechanisms for Chemical Reactions 'CrystalMaker'
Visualize crystal structures and molecular structures to understand reactions.
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Molecular Structure Analysis and Modeling for Drug Discovery: 'CrystalMaker'
A visualization tool for crystal structures and molecular structures that accelerates drug discovery research.
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Crystal Structure Modeling for Materials Science 'CrystalMaker'
Classic software for visualizing crystal structures and molecular structures.
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Visualizing crystal structures and molecular structures: "CrystalMaker"
Standard software in crystallography
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Traffic Volume Data Analysis and Future Forecasting for Transportation 'Mathematica'
Seamlessly predict traffic flow. It has countless built-in functions.
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Economic Data Statistical Modeling 'Mathematica' for Economics
Seamlessly from idea to result in economic statistical modeling.
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Using 'Mathematica' for noise reduction in medical imaging
Transforming ideas in medical image analysis into rapid results. Equipped with countless functions.
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Orbital Design and Analysis of Satellites for Space Development 'Mathematica'
Seamless orbital calculations. Equipped with countless functions.
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Data analysis of manufacturing lines using 'Mathematica' for the manufacturing industry.
Supporting quality control in manufacturing. Seamlessly from ideas to results.
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Building Demand Forecasting Models for the Energy Industry 'Mathematica'
Advanced energy demand forecasting. Equipped with countless functions.
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Data Feature Extraction for Data Science: 'Mathematica'
Seamlessly from idea to result in data science pattern recognition.
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Mathematical Model Construction for Engineering 'Mathematica'
Built-in countless functions to assist in design optimization.
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Molecular Structure Visualization and Analysis for Pharmaceuticals 'Mathematica'
Molecular modeling ideas, leading to rapid results. Equipped with countless functions.
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Market Risk Modeling for Finance with 'Mathematica'
Accelerating financial risk analysis with countless built-in functions.
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Visualization of complex formulas and phenomena for education: 'Mathematica'
Bringing ideas from the educational field to life. Equipped with countless functions.
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Advanced Simulation 'Mathematica' for Scientific Research
Seamlessly simulating scientific research from idea to result.
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Mathematica: A Technical Computing System for Research and Education
Seamlessly from idea to result. It has countless built-in functions.
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1D simulation software "SystemModeler"
A Modelica-based 1D simulation software developed by Wolfram Research, famous for Mathematica.
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Prediction of color development and weather resistance for automotive paint development using 'Gaussian'
A cutting-edge electronic state calculation program that supports automotive paint development.
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Structural Analysis of Polymers for Biotechnology 'Gaussian'
Cutting-edge electronic state calculation technology that supports the analysis of biomolecules.
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Chemical calculation software "Gaussian" for the environmental field.
Clarifying the behavior of pollutants in environmental analysis through computational chemistry.
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Chemical calculation software "Gaussian" for cosmetics.
Cutting-edge computational chemistry technology that supports the research and development of functional ingredients.
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Molecular structure analysis of new fragrance components for the food industry using 'Gaussian'
Cutting-edge electronic state calculation technology to support flavor design.
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Structure optimization of new pesticide candidate compounds for agriculture using 'Gaussian'
Computational chemistry techniques that support molecular design in pesticide development.
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Molecular Design of New Battery Materials for the Energy Industry 'Gaussian'
Cutting-edge electronic state calculations and computational chemistry models to accelerate battery material development.
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Using 'Gaussian' for molecular structure analysis of new semiconductor materials.
Cutting-edge computational chemistry technology that supports molecular design in the semiconductor field.
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Reaction pathway exploration and energy analysis for petrochemicals using 'Gaussian'
Cutting-edge computational chemistry technology that supports process optimization.
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