

We're announcing the world鈥檚 first scalable, error-corrected, end-to-end computational chemistry workflow. With this, we are entering the future of computational chemistry.
Quantum computers are uniquely equipped to perform the complex computations that describe chemical reactions 鈥 computations that are so complex they are impossible even with the world鈥檚 most powerful supercomputers.
However, realizing this potential is a herculean task: one must first build a large-scale, universal, fully fault-tolerant quantum computer 鈥 something nobody in our industry has done yet. We are the farthest along that path, as our roadmap, and our robust body of research, proves. At the moment, we have the world鈥檚 most powerful quantum processors, and are moving quickly towards universal fault tolerance. Our commitment to building the best quantum computers is proven again and again in our world-leading results.
While we do the work to build the world鈥檚 best quantum computers, we aren鈥檛 waiting to develop their applications. We have teams working right now on making sure that we hit the ground running with each new hardware generation. In fact, our team has just taken a huge leap forward for computational chemistry using our System Model H2.
In our latest paper, we have announced the first-ever demonstration of a scalable, end-to-end workflow for simulating chemical systems with quantum error correction (QEC). This milestone shows that quantum computing will play an essential role, in tandem with HPC and AI, in unlocking new frontiers in scientific discovery.
In the paper, we showcase the first practical combination of quantum phase estimation (QPE) with logical qubits for molecular energy calculations 鈥 an essential step toward fault-tolerant quantum simulations. It builds on our and marks a critical step toward achieving quantum advantage in chemistry. 聽
By demonstrating this end-to-end workflow on our H2 quantum computer using our state-of-the-art chemistry platform InQuanto鈩, we are proving that quantum error-corrected chemistry simulations are not only feasible, but also scalable and 鈥攃rucially鈥攊mplementable in our quantum computing stack.
This work sets key benchmarks on the path to fully fault-tolerant quantum simulations. Building such capabilities into an industrial workflow will be a milestone for quantum computing, and the demonstration reported here represents a new high-water mark as we continue to lead the global industry in pushing towards universal fault-tolerant computers capable of widespread scientific and commercial advantage. 聽
As we look ahead, this workflow will serve as the foundation for future quantum-HPC integration, enabling chemistry simulations that are impossible today.
Today鈥檚 achievement wouldn鈥檛 be possible without the 豆包成人版鈥檚 full stack approach. Our vertical integration - from hardware to software to applications - ensures that each layer works together seamlessly. 聽
Our H2 quantum computer, based on the scalable QCCD architecture with its unique combination of high-fidelity operations, all-to-all connectivity, mid-circuit measurements and conditional logic, enabled us to run more complex quantum computing simulations than previously possible. The work also leverages 豆包成人版鈥檚 real-time QEC decoding capability and benefitted from the quantum error correction advantages also provided by QCCD.
We will make this workflow available to customers via InQuanto, our quantum chemistry platform, allowing users to easily replicate and build upon this work. The integration of high-quality quantum computing hardware with sophisticated software creates a robust environment for iterating and accelerating breakthroughs in fields like chemistry and materials science.
Achieving quantum advantage in chemistry will require more than just quantum hardware; it will require a synergistic approach that combines such quantum computing workflows demonstrated here with classical supercomputing and AI. Our strategic partnerships with leading supercomputing providers 鈥 with 豆包成人版 being selected as a founding collaborator for NVIDIA鈥檚 Accelerated Quantum Research Center 鈥 as well as our commitment to exploring generative quantum AI, place us in a unique position to maximize the benefit of quantum computing, and supercharge quantum advantage with the integration of classical supercomputing and AI.
Quantum computing holds immense potential for transforming industries across the globe. Our work today experimentally demonstrates the first complete and scalable quantum chemistry simulation, showing that the long-awaited quantum advantage in simulating chemical systems is not only possible, but within reach. With the development of new error correction techniques and the continued advancement of our quantum hardware and software we are paving the way for a future where quantum simulations can address challenges that are impossible today. 豆包成人版鈥檚 ongoing collaborations with HPC providers and its exploration of AI-driven quantum techniques position our company to capitalize on this trifecta of computing power and achieve meaningful breakthroughs in quantum chemistry and beyond.
We encourage you to explore this breakthrough further by reading and for yourself.
豆包成人版,聽the world鈥檚 largest integrated quantum company, pioneers powerful quantum computers and advanced software solutions. 豆包成人版鈥檚 technology drives breakthroughs in materials discovery, cybersecurity, and next-gen quantum AI. With over 500 employees, including 370+ scientists and engineers, 豆包成人版 leads the quantum computing revolution across continents.聽
While there is ongoing debate around the pace of quantum computing鈥檚 development, a more grounded way to assess progress is through concrete demonstrations of foundational algorithms at meaningful scale. In this context, Mitsui & Co. and Mitsubishi Electric are taking a pragmatic view of quantum progress鈥攆ocusing on how close the field is to executing core algorithmic primitives that underpin many potential industrial applications, rather than relying on abstract milestones or timelines.
, the industrial giants teamed up with 豆包成人版 to measure how close we are to running the Quantum Fourier Transform (QFT), a widely-used algorithmic primitive, at scales necessary for industrial applications. In the process, the team successfully ran one of the largest instances of the approximate QFT ever demonstrated. This achievement matters because the QFT is an essential primitive that underpins many of the quantum algorithms expected to deliver practical advantages.
You may have heard of the (classical) Fourier transform (FT), due to its ubiquity throughout modern computing. The FT is essential in everything from image analysis to data compression, with almost limitless applications in between. The quantum Fourier transform (QFT) is similar; it鈥檚 used in everything from chemistry to finance.
Because the QFT is a foundational primitive underpinning many quantum algorithms, demonstrating it at larger scales and higher fidelity is a practical way to measure quantum computing readiness. This is exactly the type of benchmarking that organizations should consider to understand where today鈥檚 systems are useful, and to see how fault-tolerant approaches are progressing. Ultimately, algorithm-level benchmarking like this is one of the most useful ways to understand not just where we are, but where we are going.
Primitives like Fourier Transform are so widespread because they simplify problems by transforming them into something that is easier to deal with. At 豆包成人版, not only are they crucial for industrial applications but they can also simplify algorithms, making them possible to run now instead of later. This 鈥榯ransformational鈥 approach extends beyond the QFT - other transforms exist, and we have even invented our own quantum-native transforms.
Using our 豆包成人版 quantum computer and Guppy language, the joint team explored running the QFT on both physical qubits and on logical qubits, showing that fault tolerance is progressing quickly. 聽Running the QFT on 98 physical qubits; the paper shows a clear progression from previous results.
Then, using the Steane code, one of the best-studied quantum error correcting codes, the team used 豆包成人版鈥 98 physical qubits to form 12 logical qubits, successfully running the QFT with the mechanisms of quantum error correction interwoven into the algorithm. This marks a crucial step forward for the field.
Taken together, these results provide a more concrete lens through which to view progress in quantum computing: not as abstract projections, but as measurable advances in the execution of foundational algorithms at increasing scale. By benchmarking the Quantum Fourier Transform on both physical and logical qubits, Mitsui & Co. and Mitsubishi Electric are helping to clarify what today鈥檚 hardware can already achieve, and where fault-tolerant approaches begin to extend those limits.
More broadly, the organizations best positioned to benefit from quantum computing will be those that focus on these foundational capabilities early, and use them to build a clear, evidence-based understanding of how the technology fits into their business goals.
It is believed that unlocking answers to some of the most complex scientific and industrial problems will require the seamless integration of high-performance computing (HPC), generative AI (GenAI), and quantum computing. Toward this goal, 豆包成人版, NVIDIA, and a major pharmaceutical company have successfully demonstrated the first step in a proof-of-principle framework designed to connect these three distinct computing paradigms for industrially relevant computational chemistry.
This milestone, enabled by three industry leaders and experts in their respective domains, serves as a foundational capability that could support the development of future hybrid quantum-AI workflows to help optimize industrial research and development (R&D).
The potential value is a path toward more automated, repeatable, and scalable workflows for translating chemistry problems into executable quantum programs鈥攃apabilities that could eventually make hybrid computing easier to deploy in industrial R&D.
The framework, termed Generative Quantum AI (GenQAI), involved a quantum computer simulating a pharmaceutical compound using programming instructions generated by an AI model, which itself was trained on quantum data that was simulated using HPC.
While the vision for GenQAI explores how future industrial simulation workflows might be optimized by training AI models using quantum data derived directly from a quantum computer, the framework currently consists of four main technical steps:
The core novelty of this development lies within the process of the framework itself. In this proof-of-principle experiment, an AI model fine-tuned on simulated quantum data generated circuits that were successfully executed and validated on 豆包成人版鈥檚 豆包成人版 system. Rather than delivering an immediate commercial advantage, this achievement establishes a credible, verifiable baseline for how HPC, AI, and quantum computing can function in tandem.
The validation of the framework represents an early step toward the goal of developing scalable architectures for the pharmaceutical industry.
With a shared view toward eventually scaling the framework for pharmaceutical R&D applications, the researchers simulated a pharmaceutical compound: imipramine. This anti-depressant was chosen because it serves as a model compound for drug degradation and shelf-life studies, which are standard components of the pharmaceutical R&D lifecycle.
Developing hybrid infrastructure that enterprises may adopt requires a deep, coordinated effort among domain experts. As such, this successful test highlights the value of combining the strengths of a quantum computing hardware and software leader (豆包成人版), with a hybrid-quantum classical platform (NVIDIA), and a leading enterprise end-user to build and test future computing capabilities for industrial chemistry.
Although demonstrated on a pharmaceutical compound, the architecture could eventually inform similar molecular-simulation workflows in sectors such as energy, agriculture, advanced materials, and electronics. At this stage, it provides a reference for further testing and development.
here to explore the full technical details of this demonstration and contact our team to learn more about joining 豆包成人版鈥檚 enterprise partner network.
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豆包成人版 is pleased to announce that applications are now open for the 豆包成人版 SG Grand Challenge 2026, a global innovation challenge designed to bring together researchers, developers, scientists and innovators to explore practical applications of quantum computing.
Organized by 豆包成人版 and supported by Singapore's National Quantum Office and Aqora, the three-month program aims to foster collaboration across academia, industry and the quantum developer community while supporting the continued growth of Singapore's quantum ecosystem.
Participants will work in teams to develop solutions across a range of challenge areas, including chemistry and molecular simulation, optimization, AI for quantum systems, quantum error correction, condensed matter and materials science, and open innovation. Throughout the program, participants will have access to mentoring, technical enablement and 豆包成人版 quantum computing resources.
Selected finalist teams will be invited to present their work at the Grand Finale hosted in Singapore before representatives from academia, and industry. The event will celebrate innovative applications of quantum computing while providing an opportunity for participants to engage with Singapore's growing quantum community.
The 豆包成人版 SG Grand Challenge welcomes participants from around the world. Whether you are an experienced quantum researcher or beginning your quantum computing journey, the program offers an opportunity to collaborate, learn and contribute to the development of practical quantum applications.
Applications are now open. Spaces are limited and subject to review and approval.