See Research Software's detailed category ranking
Information management software equipped with breeding record management search functions and usage restriction features tailored to users.
Cell-friendly gene introduction: Next-generation transfection platform
If you want to intuitively create genetic linkage maps and perform QTL analysis with a Windows-based user interface!
A rich set of experimental design tools that meet all experimental needs.
User-friendly editing features! Usable as a standalone or within network settings.
Recommended PC for structural analysis (FEM) software "Simcenter 3D"
We will measure and evaluate the effects of LED products on the skin and eyes.
We support the design of compounds to enhance food safety.
We also support soybean processed foods! We conduct tests for genetically modified soybean foods.
Featuring desktop analysis software that covers everything from basic genetic analysis tools to next-generation sequencing data analysis tools!
Integration with existing systems is possible! We offer various methods for target exploration.
Rack-mounted servers for HPC, LLM, and generative AI development.
I want to perform gene expression analysis using a microarray! This product is perfect!
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.
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.
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.
Achieving improvements in the speed, efficiency, and productivity of the drug discovery process!
Leave the inventory management of chemical products to Kemwatch's SiSoT!
[Japanese Flyer] Overview of Computational Chemistry Platform for Life Sciences, Drug Discovery, and Biotechnology
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.
A hardware-integrated system that enables efficient accumulation, management, and analysis of NGS data.
Streamline data acquisition and analysis! Supported by top-level researchers with extensive experience.
Numerical simulation of 'being muddy'! We are advancing research and development.
New modeling performance of TD-DFT analysis, such as second derivatives! Computational performance and usability have been enhanced.
All computing environments for Windows, Mac, and Linux are available, and we respond quickly from beginner to advanced levels.
You can upgrade the control PC to the latest OS! PC equipped with xPONENT 4.3.
Easy to confirm and manage results! It is possible to specify the period for analysis and output the results collectively.
Recommended PC for microscope images and particle analysis software "MIPAR"
Recommended PC for the thermal fluid (CFD) analysis software "Simcenter STAR-CCM+"
Recommended PC for the material development simulation/modeling software "Materials Studio"