Quantum Simulation
841 papers from Crossref
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 637-648 of 841
Quantum statistical theory for an exciton-polariton condensate: Fluctuations and coherence
Zhedong Zhang, Shixuan Zhao, Dangyuan Lei
Quantum-chemical calculation of two-dimensional infrared spectra using localized-mode VSCF/VCI
Julia Brüggemann, Mario Wolter, Christoph R. Jacob
Quantum-Solving Algorithm for d’Alembert Solutions of the Wave Equation
Yuanye Zhu
Quasiparticles in Superconducting Qubits with Asymmetric Junctions
Giampiero Marchegiani, Luigi Amico, Gianluigi Catelani
Realization of a source-device-independent quantum random number generator secured by nonlocal dispersion cancellation
Jining Zhang, Ran Yang, Xinhui Li, Changwei Sun, Yichen Liu, Ying Wei, Jiachen Duan, Zhenda Xie, Yanxiao Gong, Shining Zhu
Regularizing dual-frame generalized harmonic gauge at null infinity
Miguel Duarte, Justin C Feng, Edgar Gasperín, David Hilditch
Second-order dust perturbations of the non-flat FLRW model with the positive cosmological constant
Szymon Sikora
Simulation of the Radioprotective Action of Mercaptoethylamine Derivatives and its Analogues with their Quantum-Chemical and Information Features
Mukhomorov V. K.
Solvable model of deep thermalization with distinct design times
Matteo Ippoliti, Wen Wei Ho
Special Issue Editorial “Symmetry of Hamiltonian Systems: Classical and Quantum Aspects”
Anatolij K. Prykarpatski, Alexander A. Balinsky
The mathematical and wave profile analysis of the Maccari system in nonlinear physical phenomena
S. M. Yiasir Arafat, Kaniz Fatema, S. M. Rayhanul Islam, Md. Ekramul Islam, M. Ali Akbar, M. S. Osman
Theoretical Studies on Thermally Activated Delayed Fluorescence Mechanism of Au(III) Complexes in Films: Insights from Quantum Mechanics/Molecular Mechanics Simulations
Yuan-Jun Gao, Gwan Yeong Jung, Wen-Kai Chen, Ganglong Cui, Sang Kyu Kwak