IonQ, a leading quantum computing company, has demonstrated a novel hybrid quantum-classical computing workflow in collaboration with NVIDIA’s CUDA-Q platform. Presented at SC24, this breakthrough integrates quantum processing units (QPUs) with NVIDIA’s advanced GPUs to compute molecular electronic structures efficiently. This workflow has significant applications in chemistry, such as modeling drug interactions, and sets the stage for advancing molecular dynamics simulations for biopharmaceutical research. IonQ’s approach leverages its cutting-edge quantum hardware, such as the IonQ Forte system, alongside the flexible CUDA-Q platform to enable scalable, robust solutions. This milestone highlights the potential of hybrid systems to address complex scientific challenges by combining quantum computing with traditional AI and high-performance computing resources.
For more details, please continue reading the full article under the following link:
In general, if you enjoy reading this kind of scientific news articles, I would also be keen to connect with fellow researchers based on common research interests, including the possibility to discuss about any potential interest in the Materials Square cloud-based online platform ( www.matsq.com ), designed for streamlining the execution of materials and molecular atomistic simulations!
Best regards,
Dr. Gabriele Mogni
Technical Consultant and EU Representative
Virtual Lab Inc., the parent company of the Materials Square platform
Website: Home | Virtual Lab Inc.
Email: gabriele@simulation.re.kr
#materials #materialsscience #materialsengineering #computationalchemistry #modelling #chemistry #researchanddevelopment #research #MaterialsSquare #ComputationalChemistry #Tutorial #DFT #simulationsoftware #simulation