2 papers
quant-ph2026
Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes
Kenneth M. Merz, Akhil Shajan, Danil Kaliakin +20
Ab initio wavefunction methods provide accurate molecular simulations but their computational scaling restricts applications to small systems. We develop a workflow combining quant…
quant-ph2025
Quantum conditional mutual information as a probe of measurement-induced entanglement phase transitions
Yuichi Otsuka, Kazuhiro Seki, Seiji Yunoki
We propose that the quantum conditional mutual information (QCMI), computed with a suitably chosen partition of the system, serves as a powerful probe for detecting measurement-ind…