Fujitsu and The University of Osaka Implement Early-FTQC Framework for Chemical Calculations

Fujitsu Limited and The University of Osaka have reported the development of technical frameworks for chemical material energy calculations on early fault-tolerant quantum computers (early-FTQC). The approach combines the STAR architecture ver. 3 with a molecular model optimization technique to reduce computational resource requirements. This integration is designed to enable high-precision energy calculations for catalyst […]

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