Quantum Simulation
9 papers for year 2023 from PubMed
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
2023
PubMed
National science review
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
2023
PubMed
Chemical science
FCclasses3: Vibrationally-resolved spectra simulated at the edge of the harmonic approximation.
Cerezo J, Santoro F
2023
PubMed
Journal of computational chemistry
Gapless vortex bound states in superconducting topological semimetals.
Zhang Y, Qin S, Jiang K, Hu J
2023
PubMed
National science review
Molecular conformation evolutions of trans HNS under high pressure.
Gao C, Li X, Wang J, Sun X, Liu S, Zhang Z
2023
PubMed
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
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
2023
PubMed
Computers in biology and medicine
Near and vacuum UV polarization spectroscopy of 1,4-distyrylbenzene.
Nguyen DD, Jones NC, Hoffmann SV, Spanget-Larsen J
2023
PubMed
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
Rational design of iron catalysts for C-X bond activation.
Sun X, Hansen T, Poater J, Hamlin TA, Bickelhaupt FM
2023
PubMed
Journal of computational chemistry
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
2023
PubMed
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy