SERVICE
Materials Calculation
In materials development, the importance of materials simulation is increasing day by day.
We have many researchers who have been involved in materials simulation in industry and academia for a long time, and have accumulated knowledge and experience in this field. We can also provide consultation on material calculation training to improve your own material calculation skills.
PRODUCT
Products and Services
We have researchers and engineers who can use quantum computers, supercomputers, and cloud computing for high performance computing. We have researchers and engineers who know how to use them. Please feel free to contact us if you have any questions about computers or various simulations.
We are pleased to announce the launch of our Quloud-RSDFT materials calculation software.
Quloud-RSDFT is based on the RSDFT materials calculation code, an atomic simulation code that won the Gordon Bell Peak Performance Award in 2011, and is applicable to both inorganic and organic materials. We provide a calculation code and environment that is a significant improvement over the RSDFT code.
Quloud-RSDFT
Analysis with Quantum
Using quantum computers (annealing and gating methods) and pseudo-quantum computers, we optimize each problem and help improve the efficiency of your business.
We will also consult with you on a wide range of DX promotion within your company in collaboration with Reversible Sky Inc. and propose problem-solving technologies such as formatting raw data using Google Cloud, centralized management, AI analysis based on data, and calculation of optimal solutions using quantum computers and pseudo-quantum computers.
JOINT RESEARCH
Joint Research
We will collaborate with your company on research and development for the coming era of quantum computer applications.
There are very few people in the world who have sufficient knowledge to use quantum computers, but our experience, knowledge, and know-how in quantum algorithm development will help you deepen your understanding of quantum computers and quantum algorithm development, which will lead to the formation of concrete projects and the development of internal human resources.
PROVIDE
Free Provision
This is an atomistic simulation code for materials written in Python.
It is a Python version of the density functional theory (DFT) program that has become the standard for materials simulation in recent years. The shortness of Python-QueDFT makes it easy to grasp the whole picture of DFT code. In general, the flow of DFT code is the same, so feel free to use it as an educational tool to understand what is going on inside DFT code, to touch DFT code a little, or to tweak the contents of DFT code to develop your own theories.
