Chemical Research Solution Transforming the Way We Develop Materials
Bridging Experimentation and Computation in Materials Discovery
In the chemical industry, research and development still often rely
on the intuition and experience of seasoned professionals. The
adoption of computational chemistry remains limited — and its
potential largely untapped.
Chemical Research Solution (CRS) provides an integrated environment
that embeds computational methods directly into experimental
workflows — boosting both the precision and speed of R&D. While
preparing for the quantum computing era, CRS offers practical,
immediately deployable computational solutions that enhance
competitiveness in materials innovation.
Practical Tools That Unite Simulation and Reality
Our strength lies in the seamless integration of computation and
experimentation. We identify where computational methods can truly
make an impact, and deliver optimal solutions by combining classical
computing, machine learning, and quantum technologies. Our team of
experienced scientists and engineers work hand-in-hand to create
actionable computational tools that are directly connected to
experimental workflows — far more than just simulations.
To accelerate your R&D, we begin by clarifying and theorizing your
research challenges, then build a roadmap for integrating
computational approaches. Now is the time to utilize the power of
computation — and unlock the next generation of innovation.

What We Deliver
LLM-Powered Research Support for Materials R&D
At QunaSys, we accelerate the convergence of experimentation and computation through research support services powered by large language models (LLMs). Our theory-driven approaches streamline the discovery and evaluation of material candidates, as well as the analysis of reaction mechanisms. By using LLMs for information synthesis and hypothesis generation, we significantly enhance the speed and precision of materials R&D — enabling smarter material design and strategic research planning.
Consulting for Computational Chemistry in R&D
Leveraging our expertise in quantum chemistry and materials science, QunaSys offers consulting services tailored to your R&D challenges. We help identify which aspects of your materials development process can benefit from computation, and translate them into tractable problems that connect seamlessly with experimental workflows.
Our support includes trial programs for quantum chemistry calculations — where we collaborate directly with your experimental teams — as well as on-demand consultations through chat.
Data Platforms for
Materials Development
MIQAN is a proprietary platform that seamlessly connects
experimentation and computation in materials R&D. It enables
integrated recording, management, and utilization of both
experimental and computational data. We build custom data
management systems tailored to the needs of on-site
researchers, and provide hands-on training in data modeling.
In addition, our property prediction services help derive
material formulations from experimental data — allowing you to
design materials that meet your performance goals.
Case Study: Building ZEON’s Data Platform
Contact Us
If you have any questions for our CRS team
—or are simply curious about any of the topics below —
feel
free to reach out. We’re happy to help.
Latest in Computational Chemistry
More about our consulting
Try MIQAN