Industry-standard chemical structure drawing and advanced analysis tool 'ChemDraw'

Science software that supports the research activities of chemists and biologists.

最終更新日 Dec 02, 2025

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.

最終更新日 Dec 04, 2025

Visualizing crystal structures and molecular structures: "CrystalMaker"

Standard software in crystallography

最終更新日 Dec 03, 2025

Spin Quantum Bit Finite Element Method Simulator "QTCAD"

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

最終更新日 Mar 12, 2025

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.

最終更新日 Jul 22, 2025

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

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

最終更新日 Jul 22, 2025

Calculation of the properties of optical thin film coatings "TFCalc"

Adopts an easy-to-use Win standard interface! All calculations are performed using 16-digit floating-point arithmetic.

最終更新日 Dec 03, 2025

Chemical/Bio Electronic Laboratory Notebook "Signals Notebook"

Cloud-based electronic lab notebook system with ChemDraw integrated.

最終更新日 Dec 01, 2025

A complete platform for successfully leading drug discovery: 'StarDrop'

Achieving improvements in the speed, efficiency, and productivity of the drug discovery process! We quickly provide optimally balanced compounds.

最終更新日 Jul 22, 2025

DNA sequence analysis software "CodonCode Aligner"

DNA sequence assembly and alignment

最終更新日 Dec 02, 2025