Fujitsu, The University of Osaka Develop New Technologies For Chemical Material Energy Calculations on Early Quantum Computers
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Insider BriefPRESS RELEASE — Fujitsu Limited and the Center for Quantum Information and Quantum Biology at The University of Osaka today announced the development of a new technology designed to accelerate the industrial application of quantum computers in the era of early fault-tolerant quantum computing (early-FTQC). By combining ver. 3 of the STAR architecture, a unique highly efficient phase rotation gate quantum computing architecture, with a novel molecular model optimization technique, researchers have significantly reduced computational resource requirements. This breakthrough will enable the energy calculations for chemical material design such as catalyst molecules, within a realistic timeframe using early-FTQC quantum computers. These kinds of calculations are currently not possible using current computers, and would take millennia even using previous versions of the STAR architecture. The technologies are expected to contribute to solving various societal challenges, including accelerating drug discovery, improving the efficiency of ammonia synthesis processes, and advancing carbon recycling technologies.Quantum computing holds significant promise across a wide range of industries, including drug discovery, cryptography, and finance. However, current quantum systems are highly error-prone, and practical applications are generally believed to require quantum computers with millions of qubits.To improve error correction and accelerate practical application of quantum computing,Fujitsu and The University of Osaka established the STAR architecture ver. 1 on March 23, 2023, followed by ver. 2 on August 28, 2024. The latter, with advanced phase rotation gates, significantly expanded computational scale, enabling potential early-FTQC calculations of solid-state material properties like high-temperature superconductivity.However, accurately calculating complex molecular chemical energies for practical applications still required excessive resources, and prior methods were limited by insufficient computational power or impractical timeframes.This joint research (1) has demonstrated that combining the following two technologies enables energy calculations for chemical materials with sufficient accuracy and within a practical timeframe:This advancement enables more complex molecular calculations with the same qubit count and lowers the error rate requirements for qubitsSTAR architecture ver. 1 and 2 previously demonstrated more efficient quantum computing with unique phase rotation gates over conventional T-gate FTQC architecturesVer. 3 improves computational accuracy by more than 10x compared to ver. 2 by integrating phase rotation gates with logical-T gates Figure 1: Comparison of universal gate sets in quantum computing architecturesFigure 2: Principle of molecular model optimization To validate the effectiveness of these technologies, the researchers evaluated the number of qubits and computational time required for industrially applicable energy calculations for three distinct molecules: Cytochrome P450, an important oxidizing enzyme in drug discovery; Iron-sulfur clusters, catalytic proteins involved in ammonia synthesis and energy metabolism; and Ruthenium catalysts, a focus in synthetic chemistry. Accurate energy calculations for these molecules are currently infeasible with classical computers due to memory limitations. Even with the STAR architecture ver. 2, such computations would take several millennia and high precision calculations would be difficult to achieve due to the scale of the calculation. The results of this validation primarily demonstrate that the STAR architecture ver. 3 reduces the number of qubits necessary to perform the calculations to between 1/15 and 1/80 of conventional FTQC architectures. Furthermore, the partners confirmed that calculations are feasible on early-FTQC quantum computers even with a lowered physical error rate requirement for qubits, from the previous 0.01% to 0.10%.Figure 3: Number of qubits required for energy calculation of three moleculesMoreover, the molecular model optimization technology shortened computation time by three orders of magnitude compared to not using the technology. Fujitsu and The University of Osaka confirmed that computation times could be significantly reduced to approximately 35 days with a qubit error rate of 0.10% and approximately 10 days with 0.01%. Further reduction in computation time is possible with future expected reductions in the physical error rates of quantum computers and the use of parallel computing with multiple quantum computers, making the achieved computation times sufficiently practical. Figure 4: Computational time required for energy calculation of three moleculesFujitsu and The University of Osaka will continue to advance the STAR architecture and molecular model optimization technology, expanding the practical application range of quantum computers in the early-FTQC era. The partners aim to contribute to solving societal challenges by applying these technologies across various industrial fields, including drug discovery, new material development, and finance.(1) This research was supported by the Japan Science and Technology Agency (JST), theProgram on Open Innovation Platforms for Industry-academia Co-creation (COI-NEXT), “Quantum Software Research Hub” (JPMJPF2014); JST Moonshot Goal 6 “Realization of a fault-tolerant universal quantum computer that will revolutionize economy, industry, and security by 2050,” R&D project “Research and Development of Theory and Software for Fault-tolerant Quantum Computers” (JPMJMS2061); MEXT Quantum Leap Flagship Program (MEXT Q-LEAP), and “Development of quantum software by intelligent quantum system design and its applications” (JPMXS0120319794) * As of April 2025, the official English name for Osaka University is “The University of Osaka.”Share this article:Keep track of everything going on in the Quantum Technology Market.In one place.