See Research Software's detailed category ranking
AI agent that assembles DFT calculations in natural language.
Recommended PC for the material development simulation/modeling software "Materials Studio"
Chemical calculation software / Capable of predicting non-equilibrium quantum transport of nanostructures including current-voltage characteristics of nanoscale devices.
Chemical calculation software / Optimized to obtain high-precision large-scale DFT solutions, covering all functionalities.
Achieving improvements in the speed, efficiency, and productivity of the drug discovery process!
[Japanese Flyer] Overview of Computational Chemistry Platform for Life Sciences, Drug Discovery, and Biotechnology
A rich set of experimental design tools that meet all experimental needs.
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.
Achieving improvements in the speed, efficiency, and productivity of the drug discovery process! We quickly provide optimally balanced compounds.
We support the design of compounds to enhance food safety.
Seamlessly simulating scientific research from idea to result.
Bringing ideas from the educational field to life. Equipped with countless functions.
Built-in countless functions to assist in design optimization.
Cutting-edge computational chemistry techniques that support research and development in the field of chemistry.
Cutting-edge computational chemistry technology that supports process optimization.
A tool for constructing experimental designs to support prescription optimization.
A tool for constructing experimental plans that contribute to the enhancement of food flavors.
Experimental planning tool contributing to the control of the physical properties of coatings.
Development of medical and research systems utilizing Apple Watch, Fitbit, smart glasses, and various sensors.
A hardware-integrated system that enables efficient accumulation, management, and analysis of NGS data.
New modeling performance of TD-DFT analysis, such as second derivatives! Computational performance and usability have been enhanced.
Information management software equipped with breeding record management search functions and usage restriction features tailored to users.
Integration with existing systems is possible! We offer various methods for target exploration.
Recommended PC for microscope images and particle analysis software "MIPAR"
Recommended PC for the thermal fluid (CFD) analysis software "Simcenter STAR-CCM+"
We will measure and evaluate the effects of LED products on the skin and eyes.
It's a waste to be troubled during that time! Software development and modification services.
Seamlessly from idea to result. It has countless built-in functions.
Explaining the benefits of using cloud-based electronic lab notebooks (ELN) for research and development organizations and individual users.
Improve the speed, efficiency, and productivity of drug discovery. Quickly find the optimal compounds.
Accelerate drug discovery and predict optimal compounds. Strongly support research and development.
Accelerating financial risk analysis with countless built-in functions.
Molecular modeling ideas, leading to rapid results. Equipped with countless functions.
Seamlessly from idea to result in data science pattern recognition.
Advanced energy demand forecasting. Equipped with countless functions.
Supporting quality control in manufacturing. Seamlessly from ideas to results.
Seamless orbital calculations. Equipped with countless functions.
Transforming ideas in medical image analysis into rapid results. Equipped with countless functions.
Seamlessly from idea to result in economic statistical modeling.
Seamlessly predict traffic flow. It has countless built-in functions.
Cutting-edge computational chemistry technology that accelerates new drug design.
A cutting-edge electronic state calculation program that supports the exploration of new materials.
Cutting-edge computational chemistry technology that supports molecular design in the semiconductor field.
Cutting-edge electronic state calculations and computational chemistry models to accelerate battery material development.
Computational chemistry techniques that support molecular design in pesticide development.
Cutting-edge electronic state calculation technology to support flavor design.
Cutting-edge computational chemistry technology that supports the research and development of functional ingredients.
Clarifying the behavior of pollutants in environmental analysis through computational chemistry.
Cutting-edge electronic state calculation technology that supports the analysis of biomolecules.
A cutting-edge electronic state calculation program that supports automotive paint development.
A tool for constructing experimental plans to optimize reaction condition exploration.
A tool for constructing experimental plans to support the efficiency of automotive material development.
Experimental planning tool to support performance improvement in the field of electronics.
Support for optimal experimental design aimed at maximizing yield.
An experimental planning tool to streamline stability evaluation in cosmetic development.
Optimal experimental design tool for improving energy efficiency
A tool for building experimental plans that contribute to improving the durability of textile products.
Optimal experimental design tool for improving plastic moldability.
A tool for designing experiments to support process development in biotechnology.
AI that is standardly equipped in all notebooks.
We provide advanced technology and expertise to accelerate drug discovery programs.
Quickly achieve diverse hits with industry-leading calculation tools.
Optimize the structure of the target protein for structure-based drug discovery using a series of ligand information.
Free viewing now available | A platform that integrates fragmented data to accelerate AI utilization and drug discovery efficiency.
Avoiding hERG and CYP risks at the design stage with AI×in silico toxicity prediction.
Streamline data acquisition and analysis! Supported by top-level researchers with extensive experience.
If you want to intuitively create genetic linkage maps and perform QTL analysis with a Windows-based user interface!
Numerical simulation of 'being muddy'! We are advancing research and development.
User-friendly editing features! Usable as a standalone or within network settings.
All computing environments for Windows, Mac, and Linux are available, and we respond quickly from beginner to advanced levels.
Featuring desktop analysis software that covers everything from basic genetic analysis tools to next-generation sequencing data analysis tools!
Easy to confirm and manage results! It is possible to specify the period for analysis and output the results collectively.
You can upgrade the control PC to the latest OS! PC equipped with xPONENT 4.3.