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.
Showcasing 夜色直播鈥檚 Full-Stack Advantage
Today鈥檚 achievement wouldn鈥檛 be possible without the 夜色直播鈥檚 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 夜色直播鈥檚 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.
A Collaborative Future: The Role of AI and Supercomputing
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 夜色直播 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.
Conclusion
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. 夜色直播鈥檚 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.