Quantum Simulation
3,812 papers for year 2026
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 2005-2016 of 3,812
Module Lattice Security (Part III): Structured CVP Distance on the Log-Unit Lattice
Ming-Xing Luo
Module Lattice Security (Part IV): Probabilistic Polynomial Quantum Attack on Module-LWE over 2-Power Cyclotomics
Ming-Xing Luo
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
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
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
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
Molecular Dynamics-Derived Coloured Noise Mediates Anderson Localisation and Environment-Assisted Transport of Tryptophan Excitons in Tubulin
Chen Xin
Molecular encapsulation of hydroxychloroquine by cucurbit[n]urils: A combined molecular dynamics simulation and quantum chemical study
Nadtanet Nunthaboot, Paweena Wongngam, Chananya Rajchakom, Banchob Wanno, Thitiya Boonma, Bodee Nutho
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
Molecular Implementation of the Machine-Learned Skala Exchange-Correlation Functional in CP2K through GauXC
Franz Pöschel, Johann Pototschnig, Frederick Stein, Andreas Knüpfer, Thijs Vogels, Stefano Battaglia, Sebastian Ehlert, Jürg Hutter, Thomas D. Kühne
Molecular interactions between halogenated bisphenol compounds and GPER: Spectroscopic, molecular simulation, and DFT calculations.
Li Z, Wei J, Ye H, Zheng Y, Yang H, Su C, Mo L, Jiang T, Nong C, Yi Z
Molecular-level engineering of gel polymer electrolytes in sodium-ion batteries: a comprehensive computational study.
Solook MS, Alamdar S, Zarif M