Quantum Simulation

12,146 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 1333-1344 of 12,146

Moiré excitons in generalized Wigner crystals.

You JY, Hsu CE, Zhu Z, Zhang B, Ye Z, Naik MH, Cao T, Hsueh HC, Louie SG, Del Ben M, Li Z

2026 PubMed Proceedings of the National Academy of Sciences of the United States of America

Molecular docking, MM/GBSA, FEP/MD, and DFT/MM MD studies on predicting binding affinity of carbonic anhydrase II inhibitors.

Shimizu R, Takano Y, Saito T

2026 PubMed Physical chemistry chemical physics : PCCP

Molecular dynamics simulation driven by quantum chemistry theory for atomic scale interfacial polymerization evolution of polyamide membrane

Jinzhong Liu, Yuandong Jia, Yuchao Niu, Xuehua Ruan, Xiaobin Jiang, Gaohong He

2026 Crossref Separation and Purification Technology

Molecular dynamics study of M-Trifluoromethyl diphenyl diselenide binding to the μ-opioid receptor: A computational perspective on morphine-induced tolerance.

Sardar M, Ahmad N, Huzaifa M, Mushtaq M, Nur-E-Alam M, Sun P, Ul-Haq Z

2026 PubMed Computational biology and chemistry

Molecular Excited States using Quantum Subspace Methods: Accuracy, Resource Reduction, and Error-Mitigated Hardware Implementation of q-sc-EOM

Srivathsan Poyyapakkam Sundar, Prince Frederick Kwao, Alexey Galda, Ayush Asthana

2026 arXiv arXiv preprint

Molecular-level engineering of gel polymer electrolytes in sodium-ion batteries: a comprehensive computational study.

Solook MS, Alamdar S, Zarif M

2026 PubMed Physical chemistry chemical physics : PCCP

Monolithic Segmented 3D Ion Trap for Quantum Technology Applications

Abhishek Menon, Michael Strauss, George Tomaras, Liam Jeanette, April X. Sheffield, Devon Valdez, Yuanheng Xie, Visal So, Henry De Luo, Midhuna Duraisamy Suganthi, Mark Dugan, Philippe Bado, Norbert M. Linke, Guido Pagano, Roman Zhuravel

2026 arXiv arXiv preprint

Monte Carlo sampling from a projected entangled-pair state in simulations of quantum annealing in the three dimensional random Ising model

Jacek Dziarmaga

2026 arXiv arXiv preprint

MonteQ: A Monte Carlo Tree Search Based Quantum Circuit Synthesis Framework

Mulundano Machiya, Matt Menickelly, Paul Hovland, Ji Liu

2026 arXiv arXiv preprint

MoSAIC: Scalable Probabilistic Error Cancellation via Variational Blockwise Noise Aggregation

Maya Ma, Rimika Jaiswal, Murphy Yuezhen Niu

2026 arXiv arXiv preprint

Motion-induced directionality of collective emission in a non-chiral waveguide

Yoan Spahn, Jens Hartmann, Benedikt Saalfrank, Michael Fleischhauer, Thomas Halfmann, Thorsten Peters

2026 arXiv arXiv preprint

Mott-insulating phases of the Bose-Hubbard model on quasi-1D ladder lattices

Lorenzo Carfora, Callum W. Duncan, Stefan Kuhr, Peter Kirton

2026 arXiv arXiv preprint