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· Chemical Engineering Online
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Silicon Quantum Computing (SQC) has launched Quantum Twins, an application-specific quantum simulator designed to speed up molecule and materials discovery. Built using SQC’s atomic-scale semiconductor manufacturing process, it showcases the precision and scalability of the company’s full-stack quantum approach.

What near-term materials or molecular design problems do you think could benefit most from an app-specific quantum simulator like Quantum Twins, and how would you integrate it into existing R&D workflows?

Silicon Quantum Computing launches Quantum Twins for molecule and materials discovery

This article was originally posted on chemengonline.com.
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Silicon Quantum Computing (SQC; Sydney, Australia; www.sqc.com.au), a leader in quantum computing and quantum machine learning, today announced the launch of Quantum Twins, an application-specific quantum simulator designed to accelerate molecule and materials discovery. Built utilizing the company’s atomic-scale semiconductor manufacturing process, Quantum Twins showcases the exceptional precision and already-achieved scalability of SQC’s full-stack approach […]

The post Silicon Quantum Computing launches Quantum Twins for molecule and materials discovery appeared first on Chemical Engineering.

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