Quantum Simulation
342 papers from Europe PMC
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 133-144 of 342
Variational Quantum Chemistry Programs in JaqalPaq.
Maupin OG, Baczewski AD, Love PJ, Landahl AJ.
Author Correction: Quasi-probability information in a coupled two-qubit system interacting non-linearly with a coherent cavity under intrinsic decoherence.
Mohamed AA, Eleuch H.
Bootstrapping quantum process tomography via a perturbative ansatz.
Govia LCG, Ribeill GJ, Ristè D, Ware M, Krovi H.
Digital Quantum Simulation of Nonadiabatic Geometric Gates via Shortcuts to Adiabaticity.
Wang Y, Ding Y, Wang J, Chen X.
Efficient Quantum Simulation of an Anti-<i>P</i>-Pseudo-Hermitian Two-Level System.
Zheng C, Tian J, Li D, Wen J, Wei S, Li Y.
Ergodicity and Born's rule in an entangled two-qubit Bohmian system.
Tzemos AC, Contopoulos G.
Experimental entanglement-assisted weak measurement of phase shift.
Stárek R, Mičuda M, Hošák R, Ježek M, Fiurášek J.
Generalized Quantum Deutsch-Jozsa Algorithm
Arodz T.
Generating spatially entangled itinerant photons with waveguide quantum electrodynamics.
Kannan B, Campbell DL, Vasconcelos F, Winik R, Kim DK, Kjaergaard M, Krantz P, Melville A, Niedzielski BM, Yoder JL, Orlando TP, Gustavsson S, Oliver WD.
Persistent dark states in anisotropic central spin models.
Villazon T, Claeys PW, Pandey M, Polkovnikov A, Chandran A.
Quantifying the quantum heat contribution from a driven superconducting circuit.
Elouard C, Thomas G, Maillet O, Pekola JP, Jordan AN.
Quantum computing using continuous-time evolution.
Kendon V.