Tag: molecular simulation
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Quantum Simulation Advances: 1.2-Second H₂ Profiles via Ising Machines
Breaking the Limits of Molecular Simulation Quantum chemistry aims to predict how molecules behave at the most fundamental level. But simulating even the simplest diatomic molecules like H2 quickly becomes intractable on classical computers as system size and complexity grow. A team from Amirkabir University of Technology, led by researchers Mahmood Hasani, Hadis Salasi, and…
