Mathematical Model Construction for Engineering 'Mathematica'

Built-in countless functions to assist in design optimization.

last updated Aug 21, 2026

Molecular Structure Visualization and Analysis for Pharmaceuticals 'Mathematica'

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

last updated Aug 21, 2026

Market Risk Modeling for Finance with 'Mathematica'

Accelerating financial risk analysis with countless built-in functions.

last updated Aug 21, 2026

Visualization of complex formulas and phenomena for education: 'Mathematica'

Bringing ideas from the educational field to life. Equipped with countless functions.

last updated Aug 21, 2026

Advanced Simulation 'Mathematica' for Scientific Research

Seamlessly simulating scientific research from idea to result.

last updated Aug 21, 2026

Mathematica: A Technical Computing System for Research and Education

Seamlessly from idea to result. It has countless built-in functions.

last updated Aug 21, 2026

1D simulation software "SystemModeler"

A Modelica-based 1D simulation software developed by Wolfram Research, famous for Mathematica.

last updated Jun 30, 2026

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.

last updated Jul 02, 2026

Structural Analysis of Polymers for Biotechnology 'Gaussian'

Cutting-edge electronic state calculation technology that supports the analysis of biomolecules.

last updated Jul 02, 2026

Chemical calculation software "Gaussian" for the environmental field.

Clarifying the behavior of pollutants in environmental analysis through computational chemistry.

last updated Jul 02, 2026

Chemical calculation software "Gaussian" for cosmetics.

Cutting-edge computational chemistry technology that supports the research and development of functional ingredients.

last updated Jul 02, 2026

Molecular structure analysis of new fragrance components for the food industry using 'Gaussian'

Cutting-edge electronic state calculation technology to support flavor design.

last updated Jul 02, 2026

Structure optimization of new pesticide candidate compounds for agriculture using 'Gaussian'

Computational chemistry techniques that support molecular design in pesticide development.

last updated Jul 02, 2026

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.

last updated Jul 02, 2026

Using 'Gaussian' for molecular structure analysis of new semiconductor materials.

Cutting-edge computational chemistry technology that supports molecular design in the semiconductor field.

last updated Jul 02, 2026

Reaction pathway exploration and energy analysis for petrochemicals using 'Gaussian'

Cutting-edge computational chemistry technology that supports process optimization.

last updated Jul 02, 2026

Structure optimization of new materials for materials science using 'Gaussian'

A cutting-edge electronic state calculation program that supports the exploration of new materials.

last updated Jul 02, 2026

Design and Evaluation of New Catalysts for Chemistry Using 'Gaussian'

Cutting-edge computational chemistry techniques that support research and development in the field of chemistry.

last updated Jul 02, 2026

Structure optimization of compounds for pharmaceuticals using 'Gaussian'

Cutting-edge computational chemistry technology that accelerates new drug design.

last updated Jul 02, 2026

Chemical calculation software / General-purpose quantum chemistry calculation program 'Gaussian'

Providing cutting-edge methods and technologies for electronic state calculations and computational chemistry models across a wide range of fields, including chemistry, biochemistry, and physics.

last updated Jul 02, 2026

Spin Quantum Bit Finite Element Method Simulator "QTCAD"

Chemical calculation software / Finite element method simulator for predicting the performance of spin qubits before manufacturing.

last updated Aug 17, 2026

All-atom simulation 'RESCU' using density functional theory.

Chemical calculation software / Optimized to obtain high-precision large-scale DFT solutions, covering all functionalities.

last updated Jul 01, 2026

Cutting-edge general-purpose first-principles quantum transport package 'NanoDCAL'

Chemical calculation software / Capable of predicting non-equilibrium quantum transport of nanostructures including current-voltage characteristics of nanoscale devices.

last updated Jul 01, 2026

Specialized graph creation software for geology, "SigmaPlot."

Research results in stratigraphic analysis expressed more clearly.

last updated Aug 17, 2026

Specialized Graph Creation for Engineering (Mechanical and Electrical) - 'SigmaPlot'

Data analysis and graph creation tools to support performance verification.

last updated Aug 17, 2026

Specialized graph creation software for physics: 'SigmaPlot'

A data analysis and graph creation tool that more accurately represents the results of physics experiments.

last updated Aug 17, 2026

Specialized graph creation software 'SigmaPlot' for agriculture and livestock.

Visualize reproductive data with high precision and accurately represent research results.

last updated Aug 17, 2026

Professional Graph Creation for the Energy Industry: SigmaPlot

A data analysis tool that visualizes energy efficiency analysis and enhances research outcomes.

last updated Aug 17, 2026

Specialized graphing software 'SigmaPlot' for food and beverage applications.

Data analysis and graph creation tools to support quality control in food and beverages.

last updated Aug 17, 2026

Specialized graph creation software for environmental science 'SigmaPlot'

A data analysis and graph creation tool that elevates the research results of environmental science to unparalleled expression.

last updated Aug 17, 2026