[画像:Center Director, Professor. Chisashi Kato]This project will contribute to industrial innovation, and its goal to spread research and development of our proprietary simulation software, a large contribution of simulation technology, especially pertaining to business process innovation, design and development (creation of new development design scheme ) and product innovation itself (creation of a new product quality) Surubeku to achieve, we will proceed in three groups of seven themes of research and development of innovative software innovation underlying them.
Thermo-Fluid Analysis Solvers for Large-Scale Assembly
We will contribute to creating innovations in key industries related to manufacturing by developing a next-generation fluid analysis system.
Structural Analysis Solvers for Large Scale Assembly
We will develop a system that can perform "whole-machine analysis" for large-scale assembly structures built from multiple components.
Composite Material Strength & Reliability Evaluation Simulator
We plan to tackle the problem of designing high-pressure hydrogen vessels for fuel cell vehicles that are reinforced by winding carbon fiber bundles on the plastic or aluminum liners.
Large Scale Assembly, Structural Correspondence, Multi Dynamics Simulator
We will develop REVOCAP, a large-scale-assembly multi dynamics simulator, which will be operable on PC clusters and on massively parallel computers such as next-generation supercomputers.
Using our current research as the groundwork, we will conduct research and development that takes into account advanced applications to enable us to come up with a cutting-edge system that can serve as a foundation for generating innovations in industry and academia.
Bio Molecule Interaction Simulator
With the ABINIT-MP/BioStation system as the basis, we will carry out research and development on a bio molecule interaction simulator that contributes to "process innovation" in FMO-based drug discovery.
Quantum Function Analysis, Nano Device Simulator
We will carry out research and development to enhance the functionality and sophistication of ab initio electronic state calculations, enable high precision analysis of atom and electron dynamics, and facilitate other large-scale ab initio calculations.
