Quantum Simulation
9 papers for year 2023 from PubMed
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 1-9 of 9
All-electrical switching of a topological non-collinear antiferromagnet at room temperature.
Deng Y, Liu X, Chen Y, Du Z, Jiang N, Shen C, Zhang E, Zheng H, Lu HZ, Wang K
Carborane-thiol protected copper nanoclusters: stimuli-responsive materials with tunable phosphorescence.
Jana A, Jash M, Dar WA, Roy J, Chakraborty P, Paramasivam G, Lebedkin S, Kirakci K, Manna S, Antharjanam S, Machacek J, Kucerakova M, Ghosh S, Lang K, Kappes MM, Base T, Pradeep T
FCclasses3: Vibrationally-resolved spectra simulated at the edge of the harmonic approximation.
Cerezo J, Santoro F
Gapless vortex bound states in superconducting topological semimetals.
Zhang Y, Qin S, Jiang K, Hu J
Molecular conformation evolutions of trans HNS under high pressure.
Gao C, Li X, Wang J, Sun X, Liu S, Zhang Z
Molecular dynamics study on the behavior and binding mechanism of target protein Transgelin-2 with its agonist TSG12 for anti-asthma drug discovery.
Wu L, Wang G, Zhou L, Mo M, Shi Y, Li B, Yin L, Zhao Q, Yang Y, Wu C, Xu Z, Zhu W
Near and vacuum UV polarization spectroscopy of 1,4-distyrylbenzene.
Nguyen DD, Jones NC, Hoffmann SV, Spanget-Larsen J
Rational design of iron catalysts for C-X bond activation.
Sun X, Hansen T, Poater J, Hamlin TA, Bickelhaupt FM
Theoretical study on the vibrational spectra and potential energy curves for SiC (X(3)Π) and SiS (X(1)Σ(+)) molecules.
Fan Q, Tian H, Fan Z, Li H, Fu J, Ma J, Xie F