QEDMA, in collaboration with the Technical University of Denmark (DTU), University of Copenhagen, Molecular Quantum Solutions (MQS), and Oxford Ionics, has launched a multinational initiative under the Eureka Network, with funding from the Israel Innovation Authority and Innovation Fund Denmark. The project aims to develop a full-stack quantum computing solution for simulating strongly correlated molecular systems—an area where classical computing faces severe limitations due to complex light-matter interactions.
The collaboration brings together domain-specific quantum chemistry algorithms from DTU, the University of Copenhagen, and MQS, targeting real-world use cases such as light-harvesting complexes and ultrafast optical switching systems. QEDMA will adapt and optimize its QESEM error mitigation framework for these workloads, integrating it with MQS’s software and tailoring it to the characteristics of Oxford Ionics’ high-fidelity trapped-ion quantum hardware. The project emphasizes scalable simulations that exceed classical capabilities in photochemistry, drug discovery, and materials science.
By integrating algorithm development, error mitigation, and hardware-level execution, the project seeks to create a usable platform that enables researchers to run quantum chemistry models at practical scales. This full-stack approach is intended to accelerate breakthroughs in scientific fields that demand precise modeling of complex molecular systems.
Read the announcement and project details here.
June 3, 2025
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