- 20x speedup in simulating a key pharmaceutical reaction using a quantum-classical hybrid workflow.
- Collaboration between IonQ, AstraZeneca, AWS, and NVIDIA significantly shortens early-stage drug development.
- Suzuki-Miyaura reaction modeled faster and more accurately — from months to days.
- Proof of concept for quantum-accelerated drug discovery to improve time-to-market and R&D efficiency.
- Showcased at ISC High Performance 2025 in Hamburg, Germany.
IonQ (IONQ.US), in partnership with AstraZeneca, AWS, and NVIDIA, has announced a significant leap in quantum-accelerated computational chemistry. The companies jointly developed and demonstrated a hybrid quantum-classical workflow that achieved over 20x faster simulation times for the Suzuki-Miyaura reaction, a crucial step in small-molecule drug synthesis.
The breakthrough integrates IonQ’s Forte quantum processor, NVIDIA’s CUDA-Q platform, and AWS cloud infrastructure. By combining quantum and GPU resources on AWS through Amazon Braket and ParallelCluster, the team cut simulation time from months to days without compromising accuracy.
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Create account Try a demo Download mobile app Download mobile appThis advance showcases how quantum-enhanced computing can solve previously intractable problems in early-stage pharmaceutical R&D, reducing costs and accelerating timelines — a competitive advantage in a $100B+ drug development industry.
IonQ emphasized that this demonstration, the most complex chemical simulation ever run on its hardware, proves the scalability and commercial utility of hybrid quantum-classical solutions. The company believes this lays the groundwork for broader applications in healthcare, chemistry, and materials science.
IonQ is up 2.45% today, trading at $40.30 per share. Over the past year, the company has increased its market capitalization by as much as 470%.
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