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 1177-1188 of 13,277
Exploiting biased noise in variational quantum models
Connor van Rossum, Sally Shrapnel, Riddhi Gupta
Explore Simpler Eigenmarking: Quantum Entailment Model Checking
Tatpong Katanyukul
Exploring Quantum and electric Double-Layer Capacitances contributions in Doped Graphene Electrodes for applications in asymmetric supercapacitors
Sudipta Malakar, Sakti Pada Shit, Dipanjan Biswas, Esa Bose, Sudipta Pal
Exploring quantum frontiers in protein structure prediction: techniques, challenges, and opportunities.
Selvaraj AA, Jayawant M, Kayalvizhi N, Krishnan M, Puvaneshvari N, Santhosh Kumar AW, Rameshkumar N
Exploring quantum Heider balance theory.
Kiani A, Fazeli SM, Jafari GR.
Exploring Sharma-Mittal quantum discord in a two-qubit Heisenberg XXZ model with CM, DM, and KSEA interactions
Rachid Ben Hammou, Abdelkebir El Aroui, Nabil Habiballah, Mostafa Nassik
Exploring the Interactions Between Methyl Methacrylate Polymers and the Bacterial Outer Membrane via Coarse-Grained Molecular Dynamics Simulations.
Almeida ER, Firmino Dos Santos V, Ramstedt M, Soares TA
Exploring the Isomer Landscape, Fragment Additivity, and Vibrational Signatures of the Z-Alanine Protected Amino Acid Derivative.
Spencer RJ, Steele RP
Exploring the potential of calcium-chelating peptides from aquatic sources: Structure-activity relationship, computational simulation, and stability mechanism analysis.
Fan C, Zhao X, Zhang Z, Dong P, Hou H
Exploring the Relaxation Landscape of a 2D Quantum Magnet on a 256-Qubit Processor
Tiago Mendes-Santos, Joseph Vovrosh, Sergi Julià-Farré, Dorian Claveau, Guillaume Villaret, Lucas Béguin, Lucas Leclerc, Laurin Brunner, Wladislaw Krinitsin, Matthias Hecker, Fergus Hayes, Boris Albrecht, Lilian Bourachot, Clémence Briosne-Frejaville, Antoine Cornillot, Julius de Hond, Djibril Diallo, Clément Dupays, Robin Dupont, Thomas Eritzpokhoff, Loïc Henriet, Lucas Lassablière, Arvid Lindberg, Yohann Machu, Hadriel Mamann, Thomas Pansiot, Julien Ripoll, Bruno Ximenez, Henrique Silvério, Joseph Tindall, Markus Schmitt, Markus Heyl, Adrien Signoles, Constantin Dalyac, Antoine Browaeys, Alexandre Dauphin
Exploring variational circuit structures for efficient simulation of the long-range XY model
Jia-Bin You, Dax Enshan Koh, Jian Feng Kong, Jun Ye, Xiao-Qiang Shao, Wen-Jun Ding, Ching Eng Png, Lin Wu
Exponential depth decay in Sridhara-compressed VQE simulation for molecular energy ranking.
Lima D, Al-Kuwari S