When we launched InQuanto™, our computational chemistry platform for quantum computing, we explained that its origins lay at least as much with our industrial partners as it did with us. We revealed that its development was the culmination of many important scientific collaborations with some of the world’s leading industrial names in energy, automotive, pharmaceuticals, industrial materials, and other sectors.
Today, we announce the next version of our state-of-the-art platform. Just as before, it is important to us that InQuanto 2.0, while being more versatile, more extensible, and more applicable for those who have not yet explored the use of quantum computers, is the result of precisely the same spirit of collaboration.
In close collaboration with our industrial partners, we have designed, developed, and discovered methods using InQuanto for exploring the application of near-term quantum technology to material and molecular problems that remain challenging or intractable for even the most powerful classical computers.
InQuanto continues to be built around the latest quantum algorithms, advanced subroutines, and chemistry-specific noise-mitigation techniques. In the new version, we have added new features to enhance efficiency, such as new protocol classes that can speed up vector calculations by an order of magnitude, and integral operator classes that exploit symmetries and can reduce memory requirements.
We have introduced new tools for developing custom Բäٳ, new embedding techniques and novel hybrid methods to improve efficiency and precision, which in some cases have only recently been described in the scientific literature. And these rapid advances are supported by new ways for computational chemists to build InQuanto into their workflow, whether that is by improving visualization and interoperability with other chemistry packages, or by demonstrating the ability to run it in the cloud, for example, through a .
The most exciting progress, of course, is reflected in the diverse work of our partners. We know that some of the work being done today will be reflected in future methods and techniques incorporated into InQuanto, fulfilling the ever more advanced needs of our partners tomorrow.
Please book a demonstration of InQuanto 2.0 today.
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Ford battery researchers used InQuanto™ to study how quantum computers could be used to model lithium-ion batteries.
ҹɫֱ, the world’s largest integrated quantum company, pioneers powerful quantum computers and advanced software solutions. ҹɫֱ’s technology drives breakthroughs in materials discovery, cybersecurity, and next-gen quantum AI. With over 500 employees, including 370+ scientists and engineers, ҹɫֱ leads the quantum computing revolution across continents.
Back in 2020, we to increase our Quantum Volume (QV), a measure of computational power, by 10x per year for 5 years.
Today, we’re pleased to share that we’ve followed through on our commitment: Our System Model H2 has reached a Quantum Volume of 2²³ = 8,388,608, proving not just that we always do what we say, but that our quantum computers are leading the world forward.
The QV benchmark was developed by IBM to represent a machine’s performance, accounting for things like qubit count, coherence times, qubit connectivity, and error rates. :
“the higher the Quantum Volume, the higher the potential for exploring solutions to real world problems across industry, government, and research."
Our announcement today is precisely what sets us apart from the competition. No one else has been bold enough to make a similar promise on such a challenging metric – and no one else has ever completed a five-year goal like this.
We chose QV because we believe it’s a great metric. For starters, it’s not gameable, like other metrics in the ecosystem. Also, it brings together all the relevant metrics in the NISQ era for moving towards fault tolerance, such as gate fidelity and connectivity.
Our path to achieve a QV of over 8 million was led in part by Dr. Charlie Baldwin, who studied under the legendary Ivan H. Deutsch. Dr. Baldwin has made his name as a globally renowned expert in quantum hardware performance over the past decade, and it is because of his leadership that we don’t just claim to be the best, but that we can prove we are the best.
Alongside the world’s biggest quantum volume, we have the industry’s . To that point, the table below breaks down the leading commercial specs for each quantum computing architecture.
We’ve never shied away from benchmarking our machines, because we know the results will be impressive. It is our provably world-leading performance that has enabled us to demonstrate:
As we look ahead to our next generation system, Helios, ҹɫֱ’s Senior Director of Engineering, Dr. Brian Neyenhuis, reflects: “We finished our five-year commitment to Quantum Volume ahead of schedule, showing that we can do more than just maintain performance while increasing system size. We can improve performance while scaling.”
Helios’ performance will exceed that of our previous machines, meaning that ҹɫֱ will continue to lead in performance while following through on our promises.
As the undisputed industry leader, we’re racing against no one other than ourselves to deliver higher performance and to better serve our customers.
At the heart of quantum computing’s promise lies the ability to solve problems that are fundamentally out of reach for classical computers. One of the most powerful ways to unlock that promise is through a novel approach we call Generative Quantum AI, or GenQAI. A key element of this approach is the (GQE).
GenQAI is based on a simple but powerful idea: combine the unique capabilities of quantum hardware with the flexibility and intelligence of AI. By using quantum systems to generate data, and then using AI to learn from and guide the generation of more data, we can create a powerful feedback loop that enables breakthroughs in diverse fields.
Unlike classical systems, our quantum processing unit (QPU) produces data that is extremely difficult, if not impossible, to generate classically. That gives us a unique edge: we’re not just feeding an AI more text from the internet; we’re giving it new and valuable data that can’t be obtained anywhere else.
One of the most compelling challenges in quantum chemistry and materials science is computing the properties of a molecule’s ground state. For any given molecule or material, the ground state is its lowest energy configuration. Understanding this state is essential for understanding molecular behavior and designing new drugs or materials.
The problem is that accurately computing this state for anything but the simplest systems is incredibly complicated. You cannot even do it by brute force—testing every possible state and measuring its energy—because the number of quantum states grows as a double-exponential, making this an ineffective solution. This illustrates the need for an intelligent way to search for the ground state energy and other molecular properties.
That’s where GQE comes in. GQE is a methodology that uses data from our quantum computers to train a transformer. The transformer then proposes promising trial quantum circuits; ones likely to prepare states with low energy. You can think of it as an AI-guided search engine for ground states. The novelty is in how our transformer is trained from scratch using data generated on our hardware.
Here's how it works:
To test our system, we tackled a benchmark problem: finding the ground state energy of the hydrogen molecule (H₂). This is a problem with a known solution, which allows us to verify that our setup works as intended. As a result, our GQE system successfully found the ground state to within chemical accuracy.
To our knowledge, we’re the first to solve this problem using a combination of a QPU and a transformer, marking the beginning of a new era in computational chemistry.
The idea of using a generative model guided by quantum measurements can be extended to a whole class of problems—from to materials discovery, and potentially, even drug design.
By combining the power of quantum computing and AI we can unlock their unified full power. Our quantum processors can generate rich data that was previously unobtainable. Then, an AI can learn from that data. Together, they can tackle problems neither could solve alone.
This is just the beginning. We’re already looking at applying GQE to more complex molecules—ones that can’t currently be solved with existing methods, and we’re exploring how this methodology could be extended to real-world use cases. This opens many new doors in chemistry, and we are excited to see what comes next.
Last year, we joined forces with RIKEN, Japan's largest comprehensive research institution, to install our hardware at RIKEN’s campus in Wako, Saitama. This deployment is part of RIKEN’s project to build a quantum-HPC hybrid platform consisting of high-performance computing systems, such as the supercomputer Fugaku and ҹɫֱ Systems.
Today, marks the first of many breakthroughs coming from this international supercomputing partnership. The team from RIKEN and ҹɫֱ joined up with researchers from Keio University to show that quantum information can be delocalized (scrambled) using a quantum circuit modeled after periodically driven systems.
"Scrambling" of quantum information happens in many quantum systems, from those found in complex materials to black holes. Understanding information scrambling will help researchers better understand things like thermalization and chaos, both of which have wide reaching implications.
To visualize scrambling, imagine a set of particles (say bits in a memory), where one particle holds specific information that you want to know. As time marches on, the quantum information will spread out across the other bits, making it harder and harder to recover the original information from local (few-bit) measurements.
While many classical techniques exist for studying complex scrambling dynamics, quantum computing has been known as a promising tool for these types of studies, due to its inherently quantum nature and ease with implementing quantum elements like entanglement. The joint team proved that to be true with their latest result, which shows that not only can scrambling states be generated on a quantum computer, but that they behave as expected and are ripe for further study.
Thanks to this new understanding, we now know that the preparation, verification, and application of a scrambling state, a key quantum information state, can be consistently realized using currently available quantum computers. Read the paper , and read more about our partnership with RIKEN here.