Announced details
Materials DX, materials development, drug discovery, semiconductors, battery materials, next-generation devices, and new drug development
As the computational scale increases, computation time has been confirmed to decrease exponentially compared with conventional algorithms. The results achieve high accuracy comparable to conventional DFT.
Quemix and 本田技術研究所 are conducting joint research. Quemix is a consolidated subsidiary of TerraSky Co.,Ltd.
The research and development division of 本田技研工業株式会社. Head office: Wako, Saitama Prefecture. Representative: Akiwa Toshihiro (秋和利祐).
In this announcement the company addresses none of Contract Value / Offering price / Impact on Business Performance.
Q2B 2026 Tokyo (an international conference on quantum technologies)
| Item | Details |
|---|---|
| Names of Products / Services Covered | Quantum algorithm for accelerating density functional theory (DFT) calculations on quantum computers |
| Counterparty | 株式会社本田技術研究所 |
| Counterparty overview | The research and development division of 本田技研工業株式会社. Head office: Wako, Saitama Prefecture. Representative: Akiwa Toshihiro (秋和利祐). |
| Relationship with the Company | Quemix and 本田技術研究所 are conducting joint research. Quemix is a consolidated subsidiary of TerraSky Co.,Ltd. |
| Applicable area | Materials DX, materials development, drug discovery, semiconductors, battery materials, next-generation devices, and new drug development |
| Quantitative Effects | As the computational scale increases, computation time has been confirmed to decrease exponentially compared with conventional algorithms. The results achieve high accuracy comparable to conventional DFT. |
| Source | Q2B 2026 Tokyo (an international conference on quantum technologies) |
Items this document does not state (11)
These are items the company does not state in this document. We do not leave them blank, nor fill them in from other sources or by inference.
The reasons the company gives
The company's own explanation, not something inferred from the numbers.The method avoids nonlinear calculations specific to DFT and the readout of electron density, shortening computation time compared with conventional methods.