Quantum Simulation
13,277 papers
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 3601-3612 of 13,277
Utility-scale quantum computational chemistry
Davide Castaldo, Markus Reiher
Utility-scale quantum experiments using dynamic circuits to address collective dissipation in interacting qubits
Benjamin Tirado, Joana Fraxanet, Adrián Juan-Delgado, Javier Aizpurua, Ruben Esteban
Vacuum Fluctuation-Induced State Switching in Degenerate Optical Parametric Oscillators
Yihao Huang, Seou Choi, Rom Simovitch, Jamison Sloan, Charles Roques-Carmes, Michael Horodynski, Marin Soljačić, Yannick Salamin
Valence-Electron Control of Mono-, Di-, and Tri-Noble-Gas (He-Kr) Binding to Electron-Deficient Main-Group Centers.
Saumini M, Suresh CH
Validated ligand geometries for macromolecular refinement restraints and molecular-mechanics force fields.
Moriarty NW, Case DA, Liebschner D, Adams PD
Valley-Aware Optimal Control of Spin Shuttling Using Cryogenic Integrated Electronics
Pau Dietz Romero, Nermine Chaabani, Lammert Duipmans, Alessandro David, Felix Motzoi, Stefan van Waasen, Lotte Geck
Variance Geometry of Exact Pauli-Detecting Codes: Continuous Landscapes Beyond Stabilizers
Arunaday Gupta, Baisong Sun, Xi He, Bei Zeng
Variance-Reduced Trajectory Unravelings for GPU Noisy Quantum-Circuit Simulation: Characterization and a Qiskit-Aer Integration Gap
Chun-Yeol You
Variation on the theme of Jarzynski's inequality
Dani R. Castellanos, Petr Jizba
Variational Adaptive Gaussian Decomposition: Scalable Quadrature-Free Time-Sliced Thawed Gaussian Dynamics
Rahul Sharma, Amartya Bose
Variational Gibbs State Preparation on Trapped-Ion Devices
Reece Robertson, Mirko Consiglio, Josey Stevens, Emery Doucet, Tony J. G. Apollaro, Sebastian Deffner
Variational non-gaussian approach to interacting spin-boson models
João Pedro Mendonça, Yao Wang, Krzysztof Jachymski