Skip to main content

Programmable simulations of molecules and materials with reconfigurable quantum processors

Submitted by wwwadm on

Nature Physics, Published online: 22 January 2025; doi:10.1038/s41567-024-02738-z

Quantum simulations of chemistry and materials are challenging due to the complexity of correlated systems. A framework based on reconfigurable qubit architectures and digital–analogue simulations provides a hardware-efficient path forwards.